REMARK ID 695926 MODEL 1 abracadabra
PFRMAT TS
TARGET abracadabra
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.515  -0.430  -1.209  1.00 23.10           N  
ATOM      2  CA  ALA A   1       1.898  -0.309  -0.766  1.00 23.10           C  
ATOM      3  C   ALA A   1       2.261   1.129  -0.430  1.00 23.10           C  
ATOM      4  O   ALA A   1       2.668   1.419   0.697  1.00 23.10           O  
ATOM      5  CB  ALA A   1       2.847  -0.826  -1.831  1.00 23.10           C  
ATOM      6 1H   ALA A   1       0.468  -1.064  -1.995  1.00 23.10           H  
ATOM      7 2H   ALA A   1      -0.043  -0.796  -0.450  1.00 23.10           H  
ATOM      8 3H   ALA A   1       0.158   0.472  -1.481  1.00 23.10           H  
ATOM      9  HA  ALA A   1       2.016  -0.906   0.139  1.00 23.10           H  
ATOM     10 1HB  ALA A   1       3.874  -0.752  -1.470  1.00 23.10           H  
ATOM     11 2HB  ALA A   1       2.614  -1.868  -2.050  1.00 23.10           H  
ATOM     12 3HB  ALA A   1       2.741  -0.235  -2.737  1.00 23.10           H  
ATOM     13  N   ARG A   2       2.087   2.046  -1.386  1.00 20.96           N  
ATOM     14  CA  ARG A   2       2.448   3.449  -1.146  1.00 20.96           C  
ATOM     15  C   ARG A   2       1.902   4.012   0.162  1.00 20.96           C  
ATOM     16  O   ARG A   2       2.628   4.675   0.892  1.00 20.96           O  
ATOM     17  CB  ARG A   2       1.979   4.336  -2.280  1.00 20.96           C  
ATOM     18  CG  ARG A   2       2.351   5.804  -2.115  1.00 20.96           C  
ATOM     19  CD  ARG A   2       1.882   6.637  -3.255  1.00 20.96           C  
ATOM     20  NE  ARG A   2       2.231   8.045  -3.084  1.00 20.96           N  
ATOM     21  CZ  ARG A   2       1.831   9.037  -3.905  1.00 20.96           C  
ATOM     22  NH1 ARG A   2       1.067   8.764  -4.940  1.00 20.96           N  
ATOM     23  NH2 ARG A   2       2.205  10.286  -3.676  1.00 20.96           N  
ATOM     24  H   ARG A   2       1.750   1.793  -2.303  1.00 20.96           H  
ATOM     25  HA  ARG A   2       3.533   3.512  -1.109  1.00 20.96           H  
ATOM     26 1HB  ARG A   2       2.404   3.987  -3.219  1.00 20.96           H  
ATOM     27 2HB  ARG A   2       0.895   4.280  -2.365  1.00 20.96           H  
ATOM     28 1HG  ARG A   2       1.879   6.174  -1.213  1.00 20.96           H  
ATOM     29 2HG  ARG A   2       3.433   5.906  -2.025  1.00 20.96           H  
ATOM     30 1HD  ARG A   2       2.341   6.283  -4.177  1.00 20.96           H  
ATOM     31 2HD  ARG A   2       0.798   6.563  -3.337  1.00 20.96           H  
ATOM     32  HE  ARG A   2       2.819   8.291  -2.299  1.00 20.96           H  
ATOM     33 1HH1 ARG A   2       0.781   7.811  -5.118  1.00 20.96           H  
ATOM     34 2HH1 ARG A   2       0.767   9.505  -5.556  1.00 20.96           H  
ATOM     35 1HH2 ARG A   2       2.794  10.505  -2.886  1.00 20.96           H  
ATOM     36 2HH2 ARG A   2       1.902  11.023  -4.296  1.00 20.96           H  
ATOM     37  N   ALA A   3       0.631   3.754   0.471  1.00 18.16           N  
ATOM     38  CA  ALA A   3       0.042   4.287   1.699  1.00 18.16           C  
ATOM     39  C   ALA A   3       0.777   3.806   2.951  1.00 18.16           C  
ATOM     40  O   ALA A   3       0.853   4.530   3.951  1.00 18.16           O  
ATOM     41  CB  ALA A   3      -1.414   3.891   1.793  1.00 18.16           C  
ATOM     42  H   ALA A   3       0.067   3.201  -0.152  1.00 18.16           H  
ATOM     43  HA  ALA A   3       0.114   5.372   1.660  1.00 18.16           H  
ATOM     44 1HB  ALA A   3      -1.849   4.321   2.695  1.00 18.16           H  
ATOM     45 2HB  ALA A   3      -1.950   4.260   0.920  1.00 18.16           H  
ATOM     46 3HB  ALA A   3      -1.490   2.806   1.835  1.00 18.16           H  
ATOM     47  N   SER A   4       1.278   2.569   2.927  1.00 15.19           N  
ATOM     48  CA  SER A   4       1.963   2.027   4.085  1.00 15.19           C  
ATOM     49  C   SER A   4       3.294   2.727   4.202  1.00 15.19           C  
ATOM     50  O   SER A   4       3.730   3.094   5.294  1.00 15.19           O  
ATOM     51  CB  SER A   4       2.168   0.532   3.942  1.00 15.19           C  
ATOM     52  OG  SER A   4       0.941  -0.151   3.940  1.00 15.19           O  
ATOM     53  H   SER A   4       1.257   2.025   2.074  1.00 15.19           H  
ATOM     54  HA  SER A   4       1.375   2.231   4.980  1.00 15.19           H  
ATOM     55 1HB  SER A   4       2.705   0.325   3.017  1.00 15.19           H  
ATOM     56 2HB  SER A   4       2.787   0.173   4.762  1.00 15.19           H  
ATOM     57  HG  SER A   4       0.512   0.080   4.766  1.00 15.19           H  
ATOM     58  N   LEU A   5       3.924   2.940   3.055  1.00 12.50           N  
ATOM     59  CA  LEU A   5       5.218   3.586   3.013  1.00 12.50           C  
ATOM     60  C   LEU A   5       5.107   5.037   3.481  1.00 12.50           C  
ATOM     61  O   LEU A   5       5.964   5.518   4.224  1.00 12.50           O  
ATOM     62  CB  LEU A   5       5.762   3.494   1.593  1.00 12.50           C  
ATOM     63  CG  LEU A   5       6.088   2.062   1.155  1.00 12.50           C  
ATOM     64  CD1 LEU A   5       6.435   2.044  -0.324  1.00 12.50           C  
ATOM     65  CD2 LEU A   5       7.229   1.530   2.010  1.00 12.50           C  
ATOM     66  H   LEU A   5       3.490   2.615   2.187  1.00 12.50           H  
ATOM     67  HA  LEU A   5       5.890   3.056   3.684  1.00 12.50           H  
ATOM     68 1HB  LEU A   5       5.027   3.898   0.909  1.00 12.50           H  
ATOM     69 2HB  LEU A   5       6.668   4.090   1.522  1.00 12.50           H  
ATOM     70  HG  LEU A   5       5.209   1.431   1.298  1.00 12.50           H  
ATOM     71 1HD1 LEU A   5       6.654   1.022  -0.631  1.00 12.50           H  
ATOM     72 2HD1 LEU A   5       5.596   2.420  -0.898  1.00 12.50           H  
ATOM     73 3HD1 LEU A   5       7.307   2.671  -0.499  1.00 12.50           H  
ATOM     74 1HD2 LEU A   5       7.457   0.507   1.713  1.00 12.50           H  
ATOM     75 2HD2 LEU A   5       8.112   2.154   1.871  1.00 12.50           H  
ATOM     76 3HD2 LEU A   5       6.934   1.546   3.058  1.00 12.50           H  
ATOM     77  N   LEU A   6       4.021   5.719   3.093  1.00 10.35           N  
ATOM     78  CA  LEU A   6       3.792   7.097   3.518  1.00 10.35           C  
ATOM     79  C   LEU A   6       3.581   7.154   5.026  1.00 10.35           C  
ATOM     80  O   LEU A   6       4.076   8.068   5.702  1.00 10.35           O  
ATOM     81  CB  LEU A   6       2.587   7.691   2.786  1.00 10.35           C  
ATOM     82  CG  LEU A   6       2.786   7.949   1.287  1.00 10.35           C  
ATOM     83  CD1 LEU A   6       1.456   8.364   0.673  1.00 10.35           C  
ATOM     84  CD2 LEU A   6       3.843   9.016   1.100  1.00 10.35           C  
ATOM     85  H   LEU A   6       3.359   5.275   2.462  1.00 10.35           H  
ATOM     86  HA  LEU A   6       4.671   7.684   3.267  1.00 10.35           H  
ATOM     87 1HB  LEU A   6       1.751   7.001   2.892  1.00 10.35           H  
ATOM     88 2HB  LEU A   6       2.318   8.633   3.259  1.00 10.35           H  
ATOM     89  HG  LEU A   6       3.119   7.044   0.803  1.00 10.35           H  
ATOM     90 1HD1 LEU A   6       1.581   8.545  -0.386  1.00 10.35           H  
ATOM     91 2HD1 LEU A   6       0.727   7.570   0.820  1.00 10.35           H  
ATOM     92 3HD1 LEU A   6       1.103   9.274   1.153  1.00 10.35           H  
ATOM     93 1HD2 LEU A   6       3.991   9.195   0.036  1.00 10.35           H  
ATOM     94 2HD2 LEU A   6       3.522   9.937   1.584  1.00 10.35           H  
ATOM     95 3HD2 LEU A   6       4.781   8.678   1.546  1.00 10.35           H  
ATOM     96  N   LEU A   7       2.878   6.159   5.579  1.00  8.81           N  
ATOM     97  CA  LEU A   7       2.711   6.110   7.022  1.00  8.81           C  
ATOM     98  C   LEU A   7       4.052   5.946   7.702  1.00  8.81           C  
ATOM     99  O   LEU A   7       4.378   6.688   8.626  1.00  8.81           O  
ATOM    100  CB  LEU A   7       1.807   4.965   7.463  1.00  8.81           C  
ATOM    101  CG  LEU A   7       1.697   4.831   8.988  1.00  8.81           C  
ATOM    102  CD1 LEU A   7       1.108   6.111   9.569  1.00  8.81           C  
ATOM    103  CD2 LEU A   7       0.853   3.628   9.335  1.00  8.81           C  
ATOM    104  H   LEU A   7       2.439   5.442   4.996  1.00  8.81           H  
ATOM    105  HA  LEU A   7       2.269   7.049   7.350  1.00  8.81           H  
ATOM    106 1HB  LEU A   7       0.813   5.113   7.044  1.00  8.81           H  
ATOM    107 2HB  LEU A   7       2.208   4.032   7.076  1.00  8.81           H  
ATOM    108  HG  LEU A   7       2.691   4.700   9.403  1.00  8.81           H  
ATOM    109 1HD1 LEU A   7       1.048   6.023  10.653  1.00  8.81           H  
ATOM    110 2HD1 LEU A   7       1.748   6.955   9.309  1.00  8.81           H  
ATOM    111 3HD1 LEU A   7       0.112   6.269   9.161  1.00  8.81           H  
ATOM    112 1HD2 LEU A   7       0.789   3.531  10.419  1.00  8.81           H  
ATOM    113 2HD2 LEU A   7      -0.147   3.753   8.920  1.00  8.81           H  
ATOM    114 3HD2 LEU A   7       1.312   2.733   8.916  1.00  8.81           H  
ATOM    115  N   LEU A   8       4.846   4.983   7.240  1.00  7.83           N  
ATOM    116  CA  LEU A   8       6.128   4.729   7.871  1.00  7.83           C  
ATOM    117  C   LEU A   8       7.025   5.950   7.768  1.00  7.83           C  
ATOM    118  O   LEU A   8       7.682   6.329   8.739  1.00  7.83           O  
ATOM    119  CB  LEU A   8       6.781   3.527   7.204  1.00  7.83           C  
ATOM    120  CG  LEU A   8       6.073   2.203   7.468  1.00  7.83           C  
ATOM    121  CD1 LEU A   8       6.694   1.122   6.598  1.00  7.83           C  
ATOM    122  CD2 LEU A   8       6.165   1.876   8.949  1.00  7.83           C  
ATOM    123  H   LEU A   8       4.536   4.400   6.461  1.00  7.83           H  
ATOM    124  HA  LEU A   8       5.958   4.507   8.922  1.00  7.83           H  
ATOM    125 1HB  LEU A   8       6.786   3.692   6.126  1.00  7.83           H  
ATOM    126 2HB  LEU A   8       7.810   3.446   7.549  1.00  7.83           H  
ATOM    127  HG  LEU A   8       5.025   2.289   7.197  1.00  7.83           H  
ATOM    128 1HD1 LEU A   8       6.183   0.177   6.773  1.00  7.83           H  
ATOM    129 2HD1 LEU A   8       6.588   1.403   5.552  1.00  7.83           H  
ATOM    130 3HD1 LEU A   8       7.749   1.015   6.843  1.00  7.83           H  
ATOM    131 1HD2 LEU A   8       5.650   0.935   9.143  1.00  7.83           H  
ATOM    132 2HD2 LEU A   8       7.212   1.785   9.240  1.00  7.83           H  
ATOM    133 3HD2 LEU A   8       5.695   2.672   9.523  1.00  7.83           H  
ATOM    134  N   PHE A   9       6.998   6.617   6.617  1.00  7.30           N  
ATOM    135  CA  PHE A   9       7.762   7.835   6.421  1.00  7.30           C  
ATOM    136  C   PHE A   9       7.350   8.869   7.447  1.00  7.30           C  
ATOM    137  O   PHE A   9       8.201   9.422   8.147  1.00  7.30           O  
ATOM    138  CB  PHE A   9       7.562   8.354   4.999  1.00  7.30           C  
ATOM    139  CG  PHE A   9       8.166   9.683   4.695  1.00  7.30           C  
ATOM    140  CD1 PHE A   9       9.530   9.829   4.501  1.00  7.30           C  
ATOM    141  CD2 PHE A   9       7.352  10.789   4.555  1.00  7.30           C  
ATOM    142  CE1 PHE A   9      10.066  11.062   4.187  1.00  7.30           C  
ATOM    143  CE2 PHE A   9       7.883  12.016   4.235  1.00  7.30           C  
ATOM    144  CZ  PHE A   9       9.240  12.156   4.054  1.00  7.30           C  
ATOM    145  H   PHE A   9       6.449   6.257   5.839  1.00  7.30           H  
ATOM    146  HA  PHE A   9       8.819   7.610   6.562  1.00  7.30           H  
ATOM    147 1HB  PHE A   9       7.964   7.627   4.295  1.00  7.30           H  
ATOM    148 2HB  PHE A   9       6.499   8.424   4.802  1.00  7.30           H  
ATOM    149  HD1 PHE A   9      10.178   8.958   4.598  1.00  7.30           H  
ATOM    150  HD2 PHE A   9       6.275  10.677   4.697  1.00  7.30           H  
ATOM    151  HE1 PHE A   9      11.140  11.169   4.041  1.00  7.30           H  
ATOM    152  HE2 PHE A   9       7.228  12.879   4.127  1.00  7.30           H  
ATOM    153  HZ  PHE A   9       9.660  13.129   3.804  1.00  7.30           H  
ATOM    154  N   THR A  10       6.044   9.097   7.570  1.00  7.10           N  
ATOM    155  CA  THR A  10       5.525  10.076   8.502  1.00  7.10           C  
ATOM    156  C   THR A  10       5.949   9.757   9.922  1.00  7.10           C  
ATOM    157  O   THR A  10       6.408  10.637  10.653  1.00  7.10           O  
ATOM    158  CB  THR A  10       3.993  10.115   8.454  1.00  7.10           C  
ATOM    159  OG1 THR A  10       3.563  10.485   7.132  1.00  7.10           O  
ATOM    160  CG2 THR A  10       3.473  11.110   9.485  1.00  7.10           C  
ATOM    161  H   THR A  10       5.383   8.594   6.976  1.00  7.10           H  
ATOM    162  HA  THR A  10       5.918  11.052   8.233  1.00  7.10           H  
ATOM    163  HB  THR A  10       3.598   9.128   8.684  1.00  7.10           H  
ATOM    164  HG1 THR A  10       3.795   9.750   6.513  1.00  7.10           H  
ATOM    165 1HG2 THR A  10       2.385  11.129   9.451  1.00  7.10           H  
ATOM    166 2HG2 THR A  10       3.801  10.804  10.479  1.00  7.10           H  
ATOM    167 3HG2 THR A  10       3.862  12.102   9.263  1.00  7.10           H  
ATOM    168  N   LEU A  11       5.823   8.493  10.314  1.00  7.07           N  
ATOM    169  CA  LEU A  11       6.183   8.102  11.661  1.00  7.07           C  
ATOM    170  C   LEU A  11       7.665   8.331  11.898  1.00  7.07           C  
ATOM    171  O   LEU A  11       8.063   8.808  12.962  1.00  7.07           O  
ATOM    172  CB  LEU A  11       5.829   6.635  11.881  1.00  7.07           C  
ATOM    173  CG  LEU A  11       4.320   6.324  11.894  1.00  7.07           C  
ATOM    174  CD1 LEU A  11       4.123   4.814  11.934  1.00  7.07           C  
ATOM    175  CD2 LEU A  11       3.668   7.010  13.072  1.00  7.07           C  
ATOM    176  H   LEU A  11       5.444   7.801   9.666  1.00  7.07           H  
ATOM    177  HA  LEU A  11       5.621   8.713  12.362  1.00  7.07           H  
ATOM    178 1HB  LEU A  11       6.281   6.052  11.077  1.00  7.07           H  
ATOM    179 2HB  LEU A  11       6.255   6.309  12.827  1.00  7.07           H  
ATOM    180  HG  LEU A  11       3.866   6.696  10.987  1.00  7.07           H  
ATOM    181 1HD1 LEU A  11       3.059   4.585  11.927  1.00  7.07           H  
ATOM    182 2HD1 LEU A  11       4.595   4.369  11.060  1.00  7.07           H  
ATOM    183 3HD1 LEU A  11       4.575   4.411  12.837  1.00  7.07           H  
ATOM    184 1HD2 LEU A  11       2.600   6.794  13.068  1.00  7.07           H  
ATOM    185 2HD2 LEU A  11       4.111   6.646  13.999  1.00  7.07           H  
ATOM    186 3HD2 LEU A  11       3.821   8.085  12.994  1.00  7.07           H  
ATOM    187  N   CYS A  12       8.491   8.047  10.890  1.00  7.14           N  
ATOM    188  CA  CYS A  12       9.919   8.252  11.026  1.00  7.14           C  
ATOM    189  C   CYS A  12      10.226   9.736  11.188  1.00  7.14           C  
ATOM    190  O   CYS A  12      11.092  10.113  11.985  1.00  7.14           O  
ATOM    191  CB  CYS A  12      10.659   7.706   9.809  1.00  7.14           C  
ATOM    192  SG  CYS A  12      10.595   5.905   9.681  1.00  7.14           S  
ATOM    193  H   CYS A  12       8.127   7.648  10.024  1.00  7.14           H  
ATOM    194  HA  CYS A  12      10.263   7.720  11.910  1.00  7.14           H  
ATOM    195 1HB  CYS A  12      10.227   8.123   8.901  1.00  7.14           H  
ATOM    196 2HB  CYS A  12      11.703   8.008   9.847  1.00  7.14           H  
ATOM    197  HG  CYS A  12       9.277   5.870   9.357  1.00  7.14           H  
ATOM    198  N   LEU A  13       9.485  10.597  10.473  1.00  7.32           N  
ATOM    199  CA  LEU A  13       9.739  12.026  10.591  1.00  7.32           C  
ATOM    200  C   LEU A  13       9.438  12.469  12.014  1.00  7.32           C  
ATOM    201  O   LEU A  13      10.216  13.204  12.625  1.00  7.32           O  
ATOM    202  CB  LEU A  13       8.796  12.851   9.691  1.00  7.32           C  
ATOM    203  CG  LEU A  13       8.921  12.734   8.174  1.00  7.32           C  
ATOM    204  CD1 LEU A  13       7.800  13.540   7.560  1.00  7.32           C  
ATOM    205  CD2 LEU A  13      10.244  13.196   7.725  1.00  7.32           C  
ATOM    206  H   LEU A  13       8.787  10.245   9.817  1.00  7.32           H  
ATOM    207  HA  LEU A  13      10.780  12.228  10.356  1.00  7.32           H  
ATOM    208 1HB  LEU A  13       7.774  12.587   9.941  1.00  7.32           H  
ATOM    209 2HB  LEU A  13       8.932  13.904   9.944  1.00  7.32           H  
ATOM    210  HG  LEU A  13       8.794  11.710   7.875  1.00  7.32           H  
ATOM    211 1HD1 LEU A  13       7.847  13.472   6.495  1.00  7.32           H  
ATOM    212 2HD1 LEU A  13       6.845  13.158   7.905  1.00  7.32           H  
ATOM    213 3HD1 LEU A  13       7.901  14.581   7.856  1.00  7.32           H  
ATOM    214 1HD2 LEU A  13      10.318  13.105   6.646  1.00  7.32           H  
ATOM    215 2HD2 LEU A  13      10.388  14.234   8.012  1.00  7.32           H  
ATOM    216 3HD2 LEU A  13      10.989  12.573   8.195  1.00  7.32           H  
ATOM    217  N   LEU A  14       8.334  11.959  12.565  1.00  7.59           N  
ATOM    218  CA  LEU A  14       7.917  12.341  13.904  1.00  7.59           C  
ATOM    219  C   LEU A  14       8.904  11.862  14.955  1.00  7.59           C  
ATOM    220  O   LEU A  14       9.262  12.607  15.871  1.00  7.59           O  
ATOM    221  CB  LEU A  14       6.531  11.756  14.175  1.00  7.59           C  
ATOM    222  CG  LEU A  14       5.405  12.360  13.330  1.00  7.59           C  
ATOM    223  CD1 LEU A  14       4.133  11.557  13.541  1.00  7.59           C  
ATOM    224  CD2 LEU A  14       5.224  13.814  13.709  1.00  7.59           C  
ATOM    225  H   LEU A  14       7.744  11.335  12.010  1.00  7.59           H  
ATOM    226  HA  LEU A  14       7.864  13.430  13.949  1.00  7.59           H  
ATOM    227 1HB  LEU A  14       6.562  10.687  13.973  1.00  7.59           H  
ATOM    228 2HB  LEU A  14       6.289  11.903  15.226  1.00  7.59           H  
ATOM    229  HG  LEU A  14       5.669  12.303  12.280  1.00  7.59           H  
ATOM    230 1HD1 LEU A  14       3.334  11.976  12.932  1.00  7.59           H  
ATOM    231 2HD1 LEU A  14       4.310  10.528  13.246  1.00  7.59           H  
ATOM    232 3HD1 LEU A  14       3.848  11.592  14.589  1.00  7.59           H  
ATOM    233 1HD2 LEU A  14       4.431  14.249  13.102  1.00  7.59           H  
ATOM    234 2HD2 LEU A  14       4.958  13.887  14.763  1.00  7.59           H  
ATOM    235 3HD2 LEU A  14       6.159  14.358  13.531  1.00  7.59           H  
ATOM    236  N   LEU A  15       9.400  10.638  14.797  1.00  7.92           N  
ATOM    237  CA  LEU A  15      10.354  10.107  15.753  1.00  7.92           C  
ATOM    238  C   LEU A  15      11.637  10.918  15.717  1.00  7.92           C  
ATOM    239  O   LEU A  15      12.229  11.201  16.763  1.00  7.92           O  
ATOM    240  CB  LEU A  15      10.619   8.638  15.452  1.00  7.92           C  
ATOM    241  CG  LEU A  15       9.435   7.710  15.737  1.00  7.92           C  
ATOM    242  CD1 LEU A  15       9.744   6.325  15.198  1.00  7.92           C  
ATOM    243  CD2 LEU A  15       9.173   7.685  17.239  1.00  7.92           C  
ATOM    244  H   LEU A  15       9.074  10.053  14.025  1.00  7.92           H  
ATOM    245  HA  LEU A  15       9.924  10.185  16.749  1.00  7.92           H  
ATOM    246 1HB  LEU A  15      10.867   8.545  14.393  1.00  7.92           H  
ATOM    247 2HB  LEU A  15      11.469   8.303  16.041  1.00  7.92           H  
ATOM    248  HG  LEU A  15       8.549   8.081  15.233  1.00  7.92           H  
ATOM    249 1HD1 LEU A  15       8.901   5.663  15.390  1.00  7.92           H  
ATOM    250 2HD1 LEU A  15       9.916   6.390  14.122  1.00  7.92           H  
ATOM    251 3HD1 LEU A  15      10.634   5.933  15.687  1.00  7.92           H  
ATOM    252 1HD2 LEU A  15       8.326   7.032  17.447  1.00  7.92           H  
ATOM    253 2HD2 LEU A  15      10.055   7.312  17.758  1.00  7.92           H  
ATOM    254 3HD2 LEU A  15       8.948   8.692  17.582  1.00  7.92           H  
ATOM    255  N   SER A  16      12.049  11.328  14.519  1.00  8.25           N  
ATOM    256  CA  SER A  16      13.234  12.145  14.370  1.00  8.25           C  
ATOM    257  C   SER A  16      13.070  13.474  15.088  1.00  8.25           C  
ATOM    258  O   SER A  16      13.973  13.908  15.793  1.00  8.25           O  
ATOM    259  CB  SER A  16      13.539  12.388  12.927  1.00  8.25           C  
ATOM    260  OG  SER A  16      14.688  13.177  12.811  1.00  8.25           O  
ATOM    261  H   SER A  16      11.533  11.049  13.681  1.00  8.25           H  
ATOM    262  HA  SER A  16      14.075  11.615  14.819  1.00  8.25           H  
ATOM    263 1HB  SER A  16      13.679  11.439  12.421  1.00  8.25           H  
ATOM    264 2HB  SER A  16      12.702  12.885  12.453  1.00  8.25           H  
ATOM    265  HG  SER A  16      14.401  14.085  12.995  1.00  8.25           H  
ATOM    266  N   GLU A  17      11.912  14.119  14.922  1.00  8.59           N  
ATOM    267  CA  GLU A  17      11.659  15.398  15.582  1.00  8.59           C  
ATOM    268  C   GLU A  17      11.714  15.260  17.112  1.00  8.59           C  
ATOM    269  O   GLU A  17      12.203  16.149  17.808  1.00  8.59           O  
ATOM    270  CB  GLU A  17      10.305  15.965  15.138  1.00  8.59           C  
ATOM    271  CG  GLU A  17      10.261  16.443  13.675  1.00  8.59           C  
ATOM    272  CD  GLU A  17       8.881  16.886  13.218  1.00  8.59           C  
ATOM    273  OE1 GLU A  17       7.940  16.735  13.963  1.00  8.59           O  
ATOM    274  OE2 GLU A  17       8.776  17.376  12.115  1.00  8.59           O  
ATOM    275  H   GLU A  17      11.199  13.717  14.308  1.00  8.59           H  
ATOM    276  HA  GLU A  17      12.445  16.094  15.281  1.00  8.59           H  
ATOM    277 1HB  GLU A  17       9.537  15.198  15.258  1.00  8.59           H  
ATOM    278 2HB  GLU A  17      10.033  16.802  15.777  1.00  8.59           H  
ATOM    279 1HG  GLU A  17      10.950  17.279  13.563  1.00  8.59           H  
ATOM    280 2HG  GLU A  17      10.612  15.641  13.032  1.00  8.59           H  
ATOM    281  N   MET A  18      11.200  14.138  17.629  1.00  8.90           N  
ATOM    282  CA  MET A  18      11.225  13.841  19.062  1.00  8.90           C  
ATOM    283  C   MET A  18      12.649  13.594  19.595  1.00  8.90           C  
ATOM    284  O   MET A  18      13.001  14.019  20.699  1.00  8.90           O  
ATOM    285  CB  MET A  18      10.374  12.599  19.321  1.00  8.90           C  
ATOM    286  CG  MET A  18       8.885  12.783  19.106  1.00  8.90           C  
ATOM    287  SD  MET A  18       8.000  11.211  19.118  1.00  8.90           S  
ATOM    288  CE  MET A  18       8.179  10.726  20.823  1.00  8.90           C  
ATOM    289  H   MET A  18      10.762  13.469  16.995  1.00  8.90           H  
ATOM    290  HA  MET A  18      10.808  14.692  19.596  1.00  8.90           H  
ATOM    291 1HB  MET A  18      10.700  11.799  18.668  1.00  8.90           H  
ATOM    292 2HB  MET A  18      10.529  12.265  20.345  1.00  8.90           H  
ATOM    293 1HG  MET A  18       8.480  13.412  19.896  1.00  8.90           H  
ATOM    294 2HG  MET A  18       8.707  13.278  18.157  1.00  8.90           H  
ATOM    295 1HE  MET A  18       7.683   9.769  20.982  1.00  8.90           H  
ATOM    296 2HE  MET A  18       9.239  10.632  21.063  1.00  8.90           H  
ATOM    297 3HE  MET A  18       7.726  11.482  21.466  1.00  8.90           H  
ATOM    298  N   ALA A  19      13.439  12.860  18.812  1.00  9.15           N  
ATOM    299  CA  ALA A  19      14.800  12.439  19.141  1.00  9.15           C  
ATOM    300  C   ALA A  19      15.825  13.570  19.218  1.00  9.15           C  
ATOM    301  O   ALA A  19      15.738  14.572  18.511  1.00  9.15           O  
ATOM    302  CB  ALA A  19      15.273  11.433  18.115  1.00  9.15           C  
ATOM    303  H   ALA A  19      13.058  12.537  17.923  1.00  9.15           H  
ATOM    304  HA  ALA A  19      14.762  11.959  20.117  1.00  9.15           H  
ATOM    305 1HB  ALA A  19      16.257  11.084  18.390  1.00  9.15           H  
ATOM    306 2HB  ALA A  19      14.581  10.592  18.078  1.00  9.15           H  
ATOM    307 3HB  ALA A  19      15.308  11.910  17.142  1.00  9.15           H  
ATOM    308  N   SER A  20      16.848  13.358  20.047  1.00  9.25           N  
ATOM    309  CA  SER A  20      17.986  14.272  20.144  1.00  9.25           C  
ATOM    310  C   SER A  20      19.198  13.635  19.435  1.00  9.25           C  
ATOM    311  O   SER A  20      19.403  13.828  18.238  1.00  9.25           O  
ATOM    312  CB  SER A  20      18.276  14.609  21.611  1.00  9.25           C  
ATOM    313  OG  SER A  20      18.667  13.473  22.345  1.00  9.25           O  
ATOM    314  H   SER A  20      16.832  12.534  20.630  1.00  9.25           H  
ATOM    315  HA  SER A  20      17.736  15.199  19.626  1.00  9.25           H  
ATOM    316 1HB  SER A  20      19.062  15.363  21.658  1.00  9.25           H  
ATOM    317 2HB  SER A  20      17.383  15.043  22.060  1.00  9.25           H  
ATOM    318  HG  SER A  20      18.765  13.771  23.261  1.00  9.25           H  
ATOM    319  N   GLY A  21      19.974  12.833  20.159  1.00  9.14           N  
ATOM    320  CA  GLY A  21      21.134  12.134  19.594  1.00  9.14           C  
ATOM    321  C   GLY A  21      20.741  11.200  18.441  1.00  9.14           C  
ATOM    322  O   GLY A  21      21.545  10.903  17.561  1.00  9.14           O  
ATOM    323  H   GLY A  21      19.744  12.733  21.133  1.00  9.14           H  
ATOM    324 1HA  GLY A  21      21.857  12.868  19.237  1.00  9.14           H  
ATOM    325 2HA  GLY A  21      21.625  11.560  20.378  1.00  9.14           H  
ATOM    326  N   GLY A  22      19.490  10.744  18.463  1.00  8.84           N  
ATOM    327  CA  GLY A  22      18.918   9.851  17.464  1.00  8.84           C  
ATOM    328  C   GLY A  22      18.213  10.608  16.335  1.00  8.84           C  
ATOM    329  O   GLY A  22      17.445  10.020  15.563  1.00  8.84           O  
ATOM    330  H   GLY A  22      18.905  11.047  19.223  1.00  8.84           H  
ATOM    331 1HA  GLY A  22      19.709   9.231  17.043  1.00  8.84           H  
ATOM    332 2HA  GLY A  22      18.213   9.177  17.947  1.00  8.84           H  
ATOM    333  N   ASN A  23      18.440  11.917  16.228  1.00  8.43           N  
ATOM    334  CA  ASN A  23      17.717  12.694  15.229  1.00  8.43           C  
ATOM    335  C   ASN A  23      18.200  12.389  13.815  1.00  8.43           C  
ATOM    336  O   ASN A  23      19.084  13.036  13.238  1.00  8.43           O  
ATOM    337  CB  ASN A  23      17.786  14.168  15.589  1.00  8.43           C  
ATOM    338  CG  ASN A  23      16.986  15.108  14.702  1.00  8.43           C  
ATOM    339  OD1 ASN A  23      16.927  15.016  13.455  1.00  8.43           O  
ATOM    340  ND2 ASN A  23      16.336  16.046  15.347  1.00  8.43           N  
ATOM    341  H   ASN A  23      19.068  12.399  16.870  1.00  8.43           H  
ATOM    342  HA  ASN A  23      16.665  12.409  15.268  1.00  8.43           H  
ATOM    343 1HB  ASN A  23      17.427  14.292  16.608  1.00  8.43           H  
ATOM    344 2HB  ASN A  23      18.827  14.487  15.581  1.00  8.43           H  
ATOM    345 1HD2 ASN A  23      15.778  16.706  14.851  1.00  8.43           H  
ATOM    346 2HD2 ASN A  23      16.386  16.090  16.351  1.00  8.43           H  
ATOM    347  N   PHE A  24      17.506  11.410  13.254  1.00  8.00           N  
ATOM    348  CA  PHE A  24      17.712  10.852  11.932  1.00  8.00           C  
ATOM    349  C   PHE A  24      17.732  11.893  10.841  1.00  8.00           C  
ATOM    350  O   PHE A  24      18.654  11.900  10.028  1.00  8.00           O  
ATOM    351  CB  PHE A  24      16.595   9.846  11.655  1.00  8.00           C  
ATOM    352  CG  PHE A  24      16.504   9.311  10.256  1.00  8.00           C  
ATOM    353  CD1 PHE A  24      17.366   8.340   9.782  1.00  8.00           C  
ATOM    354  CD2 PHE A  24      15.497   9.774   9.418  1.00  8.00           C  
ATOM    355  CE1 PHE A  24      17.226   7.848   8.495  1.00  8.00           C  
ATOM    356  CE2 PHE A  24      15.354   9.287   8.146  1.00  8.00           C  
ATOM    357  CZ  PHE A  24      16.217   8.324   7.678  1.00  8.00           C  
ATOM    358  H   PHE A  24      16.842  10.955  13.872  1.00  8.00           H  
ATOM    359  HA  PHE A  24      18.667  10.330  11.930  1.00  8.00           H  
ATOM    360 1HB  PHE A  24      16.716   9.000  12.330  1.00  8.00           H  
ATOM    361 2HB  PHE A  24      15.646  10.304  11.894  1.00  8.00           H  
ATOM    362  HD1 PHE A  24      18.156   7.962  10.431  1.00  8.00           H  
ATOM    363  HD2 PHE A  24      14.810  10.535   9.788  1.00  8.00           H  
ATOM    364  HE1 PHE A  24      17.909   7.083   8.126  1.00  8.00           H  
ATOM    365  HE2 PHE A  24      14.558   9.664   7.504  1.00  8.00           H  
ATOM    366  HZ  PHE A  24      16.105   7.937   6.666  1.00  8.00           H  
ATOM    367  N   LEU A  25      16.743  12.783  10.811  1.00  7.56           N  
ATOM    368  CA  LEU A  25      16.673  13.754   9.729  1.00  7.56           C  
ATOM    369  C   LEU A  25      17.892  14.670   9.733  1.00  7.56           C  
ATOM    370  O   LEU A  25      18.446  14.974   8.682  1.00  7.56           O  
ATOM    371  CB  LEU A  25      15.399  14.583   9.847  1.00  7.56           C  
ATOM    372  CG  LEU A  25      14.103  13.802   9.613  1.00  7.56           C  
ATOM    373  CD1 LEU A  25      12.903  14.705   9.929  1.00  7.56           C  
ATOM    374  CD2 LEU A  25      14.089  13.279   8.206  1.00  7.56           C  
ATOM    375  H   LEU A  25      16.031  12.779  11.531  1.00  7.56           H  
ATOM    376  HA  LEU A  25      16.644  13.215   8.790  1.00  7.56           H  
ATOM    377 1HB  LEU A  25      15.358  15.016  10.847  1.00  7.56           H  
ATOM    378 2HB  LEU A  25      15.442  15.394   9.120  1.00  7.56           H  
ATOM    379  HG  LEU A  25      14.070  12.959  10.279  1.00  7.56           H  
ATOM    380 1HD1 LEU A  25      11.989  14.158   9.793  1.00  7.56           H  
ATOM    381 2HD1 LEU A  25      12.961  15.041  10.965  1.00  7.56           H  
ATOM    382 3HD1 LEU A  25      12.908  15.568   9.268  1.00  7.56           H  
ATOM    383 1HD2 LEU A  25      13.198  12.705   8.035  1.00  7.56           H  
ATOM    384 2HD2 LEU A  25      14.131  14.111   7.501  1.00  7.56           H  
ATOM    385 3HD2 LEU A  25      14.950  12.642   8.072  1.00  7.56           H  
ATOM    386  N   THR A  26      18.372  15.053  10.916  1.00  7.13           N  
ATOM    387  CA  THR A  26      19.541  15.923  11.010  1.00  7.13           C  
ATOM    388  C   THR A  26      20.745  15.260  10.356  1.00  7.13           C  
ATOM    389  O   THR A  26      21.575  15.926   9.738  1.00  7.13           O  
ATOM    390  CB  THR A  26      19.851  16.301  12.458  1.00  7.13           C  
ATOM    391  OG1 THR A  26      18.726  16.996  12.999  1.00  7.13           O  
ATOM    392  CG2 THR A  26      21.080  17.180  12.535  1.00  7.13           C  
ATOM    393  H   THR A  26      17.907  14.770  11.780  1.00  7.13           H  
ATOM    394  HA  THR A  26      19.330  16.841  10.460  1.00  7.13           H  
ATOM    395  HB  THR A  26      20.020  15.395  13.037  1.00  7.13           H  
ATOM    396  HG1 THR A  26      17.963  16.391  12.989  1.00  7.13           H  
ATOM    397 1HG2 THR A  26      21.276  17.435  13.576  1.00  7.13           H  
ATOM    398 2HG2 THR A  26      21.935  16.643  12.124  1.00  7.13           H  
ATOM    399 3HG2 THR A  26      20.914  18.091  11.963  1.00  7.13           H  
ATOM    400  N   GLY A  27      20.836  13.938  10.508  1.00  6.70           N  
ATOM    401  CA  GLY A  27      21.931  13.147   9.953  1.00  6.70           C  
ATOM    402  C   GLY A  27      21.830  12.889   8.431  1.00  6.70           C  
ATOM    403  O   GLY A  27      22.689  12.205   7.865  1.00  6.70           O  
ATOM    404  H   GLY A  27      20.115  13.469  11.063  1.00  6.70           H  
ATOM    405 1HA  GLY A  27      22.872  13.647  10.172  1.00  6.70           H  
ATOM    406 2HA  GLY A  27      21.959  12.189  10.471  1.00  6.70           H  
ATOM    407  N   LEU A  28      20.792  13.411   7.771  1.00  6.22           N  
ATOM    408  CA  LEU A  28      20.607  13.233   6.333  1.00  6.22           C  
ATOM    409  C   LEU A  28      21.245  14.387   5.569  1.00  6.22           C  
ATOM    410  O   LEU A  28      21.876  15.267   6.157  1.00  6.22           O  
ATOM    411  CB  LEU A  28      19.129  13.115   5.954  1.00  6.22           C  
ATOM    412  CG  LEU A  28      18.375  12.008   6.617  1.00  6.22           C  
ATOM    413  CD1 LEU A  28      16.960  12.052   6.133  1.00  6.22           C  
ATOM    414  CD2 LEU A  28      19.033  10.684   6.341  1.00  6.22           C  
ATOM    415  H   LEU A  28      20.095  13.963   8.270  1.00  6.22           H  
ATOM    416  HA  LEU A  28      21.104  12.311   6.034  1.00  6.22           H  
ATOM    417 1HB  LEU A  28      18.628  14.042   6.226  1.00  6.22           H  
ATOM    418 2HB  LEU A  28      19.037  12.977   4.884  1.00  6.22           H  
ATOM    419  HG  LEU A  28      18.372  12.174   7.672  1.00  6.22           H  
ATOM    420 1HD1 LEU A  28      16.392  11.285   6.618  1.00  6.22           H  
ATOM    421 2HD1 LEU A  28      16.538  13.028   6.366  1.00  6.22           H  
ATOM    422 3HD1 LEU A  28      16.937  11.896   5.060  1.00  6.22           H  
ATOM    423 1HD2 LEU A  28      18.482   9.901   6.841  1.00  6.22           H  
ATOM    424 2HD2 LEU A  28      19.044  10.495   5.270  1.00  6.22           H  
ATOM    425 3HD2 LEU A  28      20.055  10.705   6.719  1.00  6.22           H  
ATOM    426  N   GLY A  29      21.116  14.375   4.242  1.00  5.63           N  
ATOM    427  CA  GLY A  29      21.764  15.363   3.377  1.00  5.63           C  
ATOM    428  C   GLY A  29      21.242  16.808   3.477  1.00  5.63           C  
ATOM    429  O   GLY A  29      20.690  17.350   2.523  1.00  5.63           O  
ATOM    430  H   GLY A  29      20.577  13.639   3.810  1.00  5.63           H  
ATOM    431 1HA  GLY A  29      22.832  15.363   3.598  1.00  5.63           H  
ATOM    432 2HA  GLY A  29      21.674  15.029   2.343  1.00  5.63           H  
ATOM    433  N   HIS A  30      21.491  17.432   4.629  1.00  4.92           N  
ATOM    434  CA  HIS A  30      21.183  18.836   4.922  1.00  4.92           C  
ATOM    435  C   HIS A  30      22.407  19.722   4.749  1.00  4.92           C  
ATOM    436  O   HIS A  30      22.451  20.863   5.208  1.00  4.92           O  
ATOM    437  CB  HIS A  30      20.597  18.998   6.328  1.00  4.92           C  
ATOM    438  CG  HIS A  30      19.205  18.496   6.444  1.00  4.92           C  
ATOM    439  ND1 HIS A  30      18.129  19.351   6.401  1.00  4.92           N  
ATOM    440  CD2 HIS A  30      18.698  17.255   6.570  1.00  4.92           C  
ATOM    441  CE1 HIS A  30      17.011  18.661   6.498  1.00  4.92           C  
ATOM    442  NE2 HIS A  30      17.320  17.380   6.592  1.00  4.92           N  
ATOM    443  H   HIS A  30      21.914  16.866   5.359  1.00  4.92           H  
ATOM    444  HA  HIS A  30      20.432  19.192   4.218  1.00  4.92           H  
ATOM    445 1HB  HIS A  30      21.218  18.455   7.047  1.00  4.92           H  
ATOM    446 2HB  HIS A  30      20.607  20.052   6.609  1.00  4.92           H  
ATOM    447  HD1 HIS A  30      18.207  20.367   6.326  1.00  4.92           H  
ATOM    448  HD2 HIS A  30      19.167  16.281   6.635  1.00  4.92           H  
ATOM    449  HE1 HIS A  30      16.048  19.170   6.478  1.00  4.92           H  
ATOM    450  N   LYS A  31      23.427  19.174   4.106  1.00  4.15           N  
ATOM    451  CA  LYS A  31      24.614  19.936   3.778  1.00  4.15           C  
ATOM    452  C   LYS A  31      24.136  21.068   2.900  1.00  4.15           C  
ATOM    453  O   LYS A  31      23.372  20.826   1.964  1.00  4.15           O  
ATOM    454  CB  LYS A  31      25.638  19.068   3.048  1.00  4.15           C  
ATOM    455  CG  LYS A  31      26.961  19.754   2.734  1.00  4.15           C  
ATOM    456  CD  LYS A  31      27.938  18.779   2.075  1.00  4.15           C  
ATOM    457  CE  LYS A  31      29.262  19.448   1.751  1.00  4.15           C  
ATOM    458  NZ  LYS A  31      30.222  18.499   1.122  1.00  4.15           N  
ATOM    459  H   LYS A  31      23.342  18.221   3.791  1.00  4.15           H  
ATOM    460  HA  LYS A  31      25.053  20.355   4.686  1.00  4.15           H  
ATOM    461 1HB  LYS A  31      25.857  18.185   3.645  1.00  4.15           H  
ATOM    462 2HB  LYS A  31      25.213  18.728   2.104  1.00  4.15           H  
ATOM    463 1HG  LYS A  31      26.786  20.595   2.058  1.00  4.15           H  
ATOM    464 2HG  LYS A  31      27.403  20.137   3.653  1.00  4.15           H  
ATOM    465 1HD  LYS A  31      28.118  17.937   2.745  1.00  4.15           H  
ATOM    466 2HD  LYS A  31      27.500  18.399   1.152  1.00  4.15           H  
ATOM    467 1HE  LYS A  31      29.084  20.276   1.067  1.00  4.15           H  
ATOM    468 2HE  LYS A  31      29.701  19.837   2.670  1.00  4.15           H  
ATOM    469 1HZ  LYS A  31      31.087  18.978   0.922  1.00  4.15           H  
ATOM    470 2HZ  LYS A  31      30.401  17.731   1.756  1.00  4.15           H  
ATOM    471 3HZ  LYS A  31      29.829  18.140   0.264  1.00  4.15           H  
ATOM    472  N   SER A  32      24.558  22.291   3.179  1.00  3.41           N  
ATOM    473  CA  SER A  32      24.063  23.394   2.373  1.00  3.41           C  
ATOM    474  C   SER A  32      25.093  24.446   2.080  1.00  3.41           C  
ATOM    475  O   SER A  32      26.026  24.644   2.856  1.00  3.41           O  
ATOM    476  CB  SER A  32      22.925  24.057   3.099  1.00  3.41           C  
ATOM    477  OG  SER A  32      23.326  24.634   4.341  1.00  3.41           O  
ATOM    478  H   SER A  32      25.189  22.452   3.949  1.00  3.41           H  
ATOM    479  HA  SER A  32      23.704  23.000   1.421  1.00  3.41           H  
ATOM    480 1HB  SER A  32      22.570  24.823   2.466  1.00  3.41           H  
ATOM    481 2HB  SER A  32      22.117  23.343   3.258  1.00  3.41           H  
ATOM    482  HG  SER A  32      23.788  23.933   4.818  1.00  3.41           H  
ATOM    483  N   ASP A  33      24.900  25.142   0.961  1.00  2.78           N  
ATOM    484  CA  ASP A  33      25.772  26.244   0.602  1.00  2.78           C  
ATOM    485  C   ASP A  33      25.091  27.182  -0.390  1.00  2.78           C  
ATOM    486  O   ASP A  33      25.045  26.872  -1.576  1.00  2.78           O  
ATOM    487  CB  ASP A  33      27.097  25.765   0.015  1.00  2.78           C  
ATOM    488  CG  ASP A  33      28.093  26.934  -0.217  1.00  2.78           C  
ATOM    489  OD1 ASP A  33      27.707  28.085  -0.003  1.00  2.78           O  
ATOM    490  OD2 ASP A  33      29.204  26.674  -0.625  1.00  2.78           O  
ATOM    491  H   ASP A  33      24.104  24.911   0.358  1.00  2.78           H  
ATOM    492  HA  ASP A  33      26.027  26.784   1.509  1.00  2.78           H  
ATOM    493 1HB  ASP A  33      27.562  25.041   0.692  1.00  2.78           H  
ATOM    494 2HB  ASP A  33      26.919  25.261  -0.936  1.00  2.78           H  
ATOM    495  N   PRO A  34      24.485  28.287   0.043  1.00  2.28           N  
ATOM    496  CA  PRO A  34      23.832  29.261  -0.807  1.00  2.28           C  
ATOM    497  C   PRO A  34      24.751  29.869  -1.885  1.00  2.28           C  
ATOM    498  O   PRO A  34      24.254  30.400  -2.860  1.00  2.28           O  
ATOM    499  CB  PRO A  34      23.400  30.339   0.192  1.00  2.28           C  
ATOM    500  CG  PRO A  34      23.274  29.608   1.507  1.00  2.28           C  
ATOM    501  CD  PRO A  34      24.373  28.566   1.482  1.00  2.28           C  
ATOM    502  HA  PRO A  34      22.955  28.786  -1.276  1.00  2.28           H  
ATOM    503 1HB  PRO A  34      24.150  31.144   0.217  1.00  2.28           H  
ATOM    504 2HB  PRO A  34      22.453  30.794  -0.136  1.00  2.28           H  
ATOM    505 1HG  PRO A  34      23.367  30.313   2.349  1.00  2.28           H  
ATOM    506 2HG  PRO A  34      22.284  29.168   1.571  1.00  2.28           H  
ATOM    507 1HD  PRO A  34      25.318  28.977   1.871  1.00  2.28           H  
ATOM    508 2HD  PRO A  34      24.034  27.674   2.037  1.00  2.28           H  
ATOM    509  N   CYS A  35      26.088  29.838  -1.717  1.00  1.91           N  
ATOM    510  CA  CYS A  35      26.992  30.442  -2.714  1.00  1.91           C  
ATOM    511  C   CYS A  35      26.855  29.927  -4.171  1.00  1.91           C  
ATOM    512  O   CYS A  35      26.620  30.742  -5.074  1.00  1.91           O  
ATOM    513  CB  CYS A  35      28.452  30.371  -2.263  1.00  1.91           C  
ATOM    514  SG  CYS A  35      29.603  30.983  -3.505  1.00  1.91           S  
ATOM    515  H   CYS A  35      26.519  29.350  -0.920  1.00  1.91           H  
ATOM    516  HA  CYS A  35      26.756  31.504  -2.736  1.00  1.91           H  
ATOM    517 1HB  CYS A  35      28.566  31.000  -1.382  1.00  1.91           H  
ATOM    518 2HB  CYS A  35      28.746  29.378  -1.953  1.00  1.91           H  
ATOM    519  HG  CYS A  35      29.354  30.024  -4.394  1.00  1.91           H  
ATOM    520  N   PRO A  36      27.015  28.614  -4.459  1.00  1.67           N  
ATOM    521  CA  PRO A  36      26.895  28.031  -5.770  1.00  1.67           C  
ATOM    522  C   PRO A  36      25.521  28.235  -6.385  1.00  1.67           C  
ATOM    523  O   PRO A  36      25.371  28.138  -7.608  1.00  1.67           O  
ATOM    524  CB  PRO A  36      27.182  26.542  -5.520  1.00  1.67           C  
ATOM    525  CG  PRO A  36      26.960  26.350  -4.067  1.00  1.67           C  
ATOM    526  CD  PRO A  36      27.431  27.628  -3.463  1.00  1.67           C  
ATOM    527  HA  PRO A  36      27.682  28.448  -6.399  1.00  1.67           H  
ATOM    528 1HB  PRO A  36      26.508  25.922  -6.133  1.00  1.67           H  
ATOM    529 2HB  PRO A  36      28.207  26.301  -5.829  1.00  1.67           H  
ATOM    530 1HG  PRO A  36      25.898  26.156  -3.856  1.00  1.67           H  
ATOM    531 2HG  PRO A  36      27.520  25.481  -3.690  1.00  1.67           H  
ATOM    532 1HD  PRO A  36      26.974  27.738  -2.548  1.00  1.67           H  
ATOM    533 2HD  PRO A  36      28.522  27.606  -3.373  1.00  1.67           H  
ATOM    534  N   CYS A  37      24.506  28.501  -5.568  1.00  1.50           N  
ATOM    535  CA  CYS A  37      23.189  28.680  -6.150  1.00  1.50           C  
ATOM    536  C   CYS A  37      23.150  29.885  -7.116  1.00  1.50           C  
ATOM    537  O   CYS A  37      22.987  29.671  -8.315  1.00  1.50           O  
ATOM    538  CB  CYS A  37      22.124  28.728  -5.057  1.00  1.50           C  
ATOM    539  SG  CYS A  37      20.489  29.036  -5.681  1.00  1.50           S  
ATOM    540  H   CYS A  37      24.625  28.587  -4.567  1.00  1.50           H  
ATOM    541  HA  CYS A  37      22.975  27.790  -6.741  1.00  1.50           H  
ATOM    542 1HB  CYS A  37      22.101  27.756  -4.572  1.00  1.50           H  
ATOM    543 2HB  CYS A  37      22.360  29.422  -4.280  1.00  1.50           H  
ATOM    544  N   PRO A  38      23.322  31.184  -6.716  1.00  1.39           N  
ATOM    545  CA  PRO A  38      23.489  32.288  -7.644  1.00  1.39           C  
ATOM    546  C   PRO A  38      24.604  32.051  -8.651  1.00  1.39           C  
ATOM    547  O   PRO A  38      24.502  32.479  -9.797  1.00  1.39           O  
ATOM    548  CB  PRO A  38      23.841  33.461  -6.733  1.00  1.39           C  
ATOM    549  CG  PRO A  38      23.190  33.128  -5.458  1.00  1.39           C  
ATOM    550  CD  PRO A  38      23.331  31.643  -5.332  1.00  1.39           C  
ATOM    551  HA  PRO A  38      22.527  32.466  -8.160  1.00  1.39           H  
ATOM    552 1HB  PRO A  38      24.938  33.549  -6.644  1.00  1.39           H  
ATOM    553 2HB  PRO A  38      23.476  34.400  -7.170  1.00  1.39           H  
ATOM    554 1HG  PRO A  38      23.665  33.670  -4.625  1.00  1.39           H  
ATOM    555 2HG  PRO A  38      22.136  33.439  -5.485  1.00  1.39           H  
ATOM    556 1HD  PRO A  38      24.269  31.416  -4.877  1.00  1.39           H  
ATOM    557 2HD  PRO A  38      22.469  31.370  -4.768  1.00  1.39           H  
ATOM    558  N   CYS A  39      25.661  31.307  -8.283  1.00  1.29           N  
ATOM    559  CA  CYS A  39      26.733  31.091  -9.261  1.00  1.29           C  
ATOM    560  C   CYS A  39      26.247  30.250 -10.449  1.00  1.29           C  
ATOM    561  O   CYS A  39      26.798  30.337 -11.549  1.00  1.29           O  
ATOM    562  CB  CYS A  39      27.911  30.370  -8.637  1.00  1.29           C  
ATOM    563  SG  CYS A  39      28.712  31.265  -7.287  1.00  1.29           S  
ATOM    564  H   CYS A  39      25.773  30.949  -7.330  1.00  1.29           H  
ATOM    565  HA  CYS A  39      27.066  32.060  -9.627  1.00  1.29           H  
ATOM    566 1HB  CYS A  39      27.594  29.409  -8.301  1.00  1.29           H  
ATOM    567 2HB  CYS A  39      28.662  30.202  -9.406  1.00  1.29           H  
ATOM    568  HG  CYS A  39      27.682  31.148  -6.407  1.00  1.29           H  
ATOM    569  N   SER A  40      25.187  29.460 -10.226  1.00  1.20           N  
ATOM    570  CA  SER A  40      24.570  28.610 -11.235  1.00  1.20           C  
ATOM    571  C   SER A  40      23.456  29.383 -11.948  1.00  1.20           C  
ATOM    572  O   SER A  40      22.772  28.851 -12.826  1.00  1.20           O  
ATOM    573  CB  SER A  40      23.986  27.364 -10.583  1.00  1.20           C  
ATOM    574  OG  SER A  40      24.987  26.612  -9.945  1.00  1.20           O  
ATOM    575  H   SER A  40      24.784  29.414  -9.285  1.00  1.20           H  
ATOM    576  HA  SER A  40      25.325  28.322 -11.966  1.00  1.20           H  
ATOM    577 1HB  SER A  40      23.224  27.652  -9.855  1.00  1.20           H  
ATOM    578 2HB  SER A  40      23.498  26.755 -11.341  1.00  1.20           H  
ATOM    579  HG  SER A  40      25.225  27.125  -9.135  1.00  1.20           H  
ATOM    580  N   GLY A  41      23.257  30.639 -11.527  1.00  1.14           N  
ATOM    581  CA  GLY A  41      22.225  31.522 -12.031  1.00  1.14           C  
ATOM    582  C   GLY A  41      20.871  31.317 -11.355  1.00  1.14           C  
ATOM    583  O   GLY A  41      19.865  31.846 -11.848  1.00  1.14           O  
ATOM    584  H   GLY A  41      23.869  31.032 -10.822  1.00  1.14           H  
ATOM    585 1HA  GLY A  41      22.552  32.551 -11.876  1.00  1.14           H  
ATOM    586 2HA  GLY A  41      22.125  31.380 -13.106  1.00  1.14           H  
ATOM    587  N   GLY A  42      20.830  30.534 -10.262  1.00  1.11           N  
ATOM    588  CA  GLY A  42      19.577  30.212  -9.569  1.00  1.11           C  
ATOM    589  C   GLY A  42      19.266  31.130  -8.401  1.00  1.11           C  
ATOM    590  O   GLY A  42      19.907  32.171  -8.223  1.00  1.11           O  
ATOM    591  H   GLY A  42      21.694  30.159  -9.868  1.00  1.11           H  
ATOM    592 1HA  GLY A  42      18.751  30.237 -10.270  1.00  1.11           H  
ATOM    593 2HA  GLY A  42      19.630  29.188  -9.201  1.00  1.11           H  
ATOM    594  N   GLN A  43      18.271  30.733  -7.600  1.00  1.13           N  
ATOM    595  CA  GLN A  43      17.851  31.517  -6.437  1.00  1.13           C  
ATOM    596  C   GLN A  43      17.434  30.644  -5.258  1.00  1.13           C  
ATOM    597  O   GLN A  43      16.714  29.656  -5.421  1.00  1.13           O  
ATOM    598  CB  GLN A  43      16.676  32.436  -6.807  1.00  1.13           C  
ATOM    599  CG  GLN A  43      16.197  33.341  -5.669  1.00  1.13           C  
ATOM    600  CD  GLN A  43      15.063  34.249  -6.085  1.00  1.13           C  
ATOM    601  OE1 GLN A  43      14.311  33.947  -7.017  1.00  1.13           O  
ATOM    602  NE2 GLN A  43      14.926  35.374  -5.394  1.00  1.13           N  
ATOM    603  H   GLN A  43      17.774  29.874  -7.845  1.00  1.13           H  
ATOM    604  HA  GLN A  43      18.694  32.128  -6.115  1.00  1.13           H  
ATOM    605 1HB  GLN A  43      16.964  33.068  -7.648  1.00  1.13           H  
ATOM    606 2HB  GLN A  43      15.829  31.827  -7.126  1.00  1.13           H  
ATOM    607 1HG  GLN A  43      15.844  32.725  -4.844  1.00  1.13           H  
ATOM    608 2HG  GLN A  43      17.027  33.962  -5.338  1.00  1.13           H  
ATOM    609 1HE2 GLN A  43      14.192  36.016  -5.621  1.00  1.13           H  
ATOM    610 2HE2 GLN A  43      15.555  35.577  -4.643  1.00  1.13           H  
ATOM    611  N   CYS A  44      17.878  31.024  -4.061  1.00  1.20           N  
ATOM    612  CA  CYS A  44      17.513  30.269  -2.864  1.00  1.20           C  
ATOM    613  C   CYS A  44      16.139  30.688  -2.355  1.00  1.20           C  
ATOM    614  O   CYS A  44      15.918  31.855  -2.040  1.00  1.20           O  
ATOM    615  CB  CYS A  44      18.542  30.488  -1.756  1.00  1.20           C  
ATOM    616  SG  CYS A  44      20.192  29.874  -2.115  1.00  1.20           S  
ATOM    617  H   CYS A  44      18.476  31.831  -3.975  1.00  1.20           H  
ATOM    618  HA  CYS A  44      17.489  29.216  -3.117  1.00  1.20           H  
ATOM    619 1HB  CYS A  44      18.618  31.552  -1.531  1.00  1.20           H  
ATOM    620 2HB  CYS A  44      18.206  29.990  -0.861  1.00  1.20           H  
ATOM    621  N   LEU A  45      15.222  29.726  -2.281  1.00  1.32           N  
ATOM    622  CA  LEU A  45      13.858  29.997  -1.849  1.00  1.32           C  
ATOM    623  C   LEU A  45      13.532  29.347  -0.508  1.00  1.32           C  
ATOM    624  O   LEU A  45      14.041  28.279  -0.177  1.00  1.32           O  
ATOM    625  CB  LEU A  45      12.849  29.518  -2.907  1.00  1.32           C  
ATOM    626  CG  LEU A  45      13.031  30.086  -4.331  1.00  1.32           C  
ATOM    627  CD1 LEU A  45      11.945  29.510  -5.219  1.00  1.32           C  
ATOM    628  CD2 LEU A  45      12.990  31.603  -4.316  1.00  1.32           C  
ATOM    629  H   LEU A  45      15.485  28.786  -2.568  1.00  1.32           H  
ATOM    630  HA  LEU A  45      13.744  31.074  -1.735  1.00  1.32           H  
ATOM    631 1HB  LEU A  45      12.919  28.427  -2.983  1.00  1.32           H  
ATOM    632 2HB  LEU A  45      11.842  29.768  -2.574  1.00  1.32           H  
ATOM    633  HG  LEU A  45      13.998  29.755  -4.728  1.00  1.32           H  
ATOM    634 1HD1 LEU A  45      12.073  29.871  -6.239  1.00  1.32           H  
ATOM    635 2HD1 LEU A  45      11.997  28.447  -5.205  1.00  1.32           H  
ATOM    636 3HD1 LEU A  45      10.969  29.817  -4.842  1.00  1.32           H  
ATOM    637 1HD2 LEU A  45      13.127  31.978  -5.332  1.00  1.32           H  
ATOM    638 2HD2 LEU A  45      12.029  31.940  -3.932  1.00  1.32           H  
ATOM    639 3HD2 LEU A  45      13.784  31.987  -3.680  1.00  1.32           H  
ATOM    640  N   TYR A  46      12.596  29.942   0.230  1.00  1.47           N  
ATOM    641  CA  TYR A  46      12.127  29.390   1.512  1.00  1.47           C  
ATOM    642  C   TYR A  46      10.864  28.548   1.346  1.00  1.47           C  
ATOM    643  O   TYR A  46      10.169  28.248   2.318  1.00  1.47           O  
ATOM    644  CB  TYR A  46      11.816  30.495   2.520  1.00  1.47           C  
ATOM    645  CG  TYR A  46      12.984  31.245   3.110  1.00  1.47           C  
ATOM    646  CD1 TYR A  46      13.334  32.499   2.630  1.00  1.47           C  
ATOM    647  CD2 TYR A  46      13.682  30.688   4.174  1.00  1.47           C  
ATOM    648  CE1 TYR A  46      14.387  33.187   3.207  1.00  1.47           C  
ATOM    649  CE2 TYR A  46      14.729  31.375   4.751  1.00  1.47           C  
ATOM    650  CZ  TYR A  46      15.084  32.620   4.272  1.00  1.47           C  
ATOM    651  OH  TYR A  46      16.128  33.309   4.851  1.00  1.47           O  
ATOM    652  H   TYR A  46      12.203  30.816  -0.092  1.00  1.47           H  
ATOM    653  HA  TYR A  46      12.904  28.742   1.918  1.00  1.47           H  
ATOM    654 1HB  TYR A  46      11.159  31.225   2.046  1.00  1.47           H  
ATOM    655 2HB  TYR A  46      11.255  30.061   3.346  1.00  1.47           H  
ATOM    656  HD1 TYR A  46      12.781  32.942   1.802  1.00  1.47           H  
ATOM    657  HD2 TYR A  46      13.402  29.707   4.553  1.00  1.47           H  
ATOM    658  HE1 TYR A  46      14.666  34.171   2.832  1.00  1.47           H  
ATOM    659  HE2 TYR A  46      15.275  30.935   5.586  1.00  1.47           H  
ATOM    660  HH  TYR A  46      16.273  34.128   4.373  1.00  1.47           H  
ATOM    661  N   SER A  47      10.564  28.202   0.106  1.00  1.60           N  
ATOM    662  CA  SER A  47       9.390  27.426  -0.242  1.00  1.60           C  
ATOM    663  C   SER A  47       9.702  26.534  -1.429  1.00  1.60           C  
ATOM    664  O   SER A  47      10.802  26.573  -1.977  1.00  1.60           O  
ATOM    665  CB  SER A  47       8.233  28.342  -0.583  1.00  1.60           C  
ATOM    666  OG  SER A  47       8.487  29.032  -1.776  1.00  1.60           O  
ATOM    667  H   SER A  47      11.191  28.483  -0.631  1.00  1.60           H  
ATOM    668  HA  SER A  47       9.116  26.797   0.604  1.00  1.60           H  
ATOM    669 1HB  SER A  47       7.319  27.760  -0.684  1.00  1.60           H  
ATOM    670 2HB  SER A  47       8.081  29.052   0.228  1.00  1.60           H  
ATOM    671  HG  SER A  47       8.600  28.345  -2.459  1.00  1.60           H  
ATOM    672  N   ALA A  48       8.742  25.709  -1.811  1.00  1.66           N  
ATOM    673  CA  ALA A  48       8.920  24.798  -2.933  1.00  1.66           C  
ATOM    674  C   ALA A  48       9.200  25.571  -4.208  1.00  1.66           C  
ATOM    675  O   ALA A  48       8.709  26.689  -4.386  1.00  1.66           O  
ATOM    676  CB  ALA A  48       7.686  23.934  -3.116  1.00  1.66           C  
ATOM    677  H   ALA A  48       7.861  25.712  -1.315  1.00  1.66           H  
ATOM    678  HA  ALA A  48       9.782  24.164  -2.725  1.00  1.66           H  
ATOM    679 1HB  ALA A  48       7.846  23.251  -3.951  1.00  1.66           H  
ATOM    680 2HB  ALA A  48       7.500  23.363  -2.208  1.00  1.66           H  
ATOM    681 3HB  ALA A  48       6.828  24.569  -3.330  1.00  1.66           H  
ATOM    682  N   CYS A  49       9.976  24.967  -5.096  1.00  1.64           N  
ATOM    683  CA  CYS A  49      10.276  25.591  -6.375  1.00  1.64           C  
ATOM    684  C   CYS A  49       8.994  25.768  -7.190  1.00  1.64           C  
ATOM    685  O   CYS A  49       8.136  24.881  -7.178  1.00  1.64           O  
ATOM    686  CB  CYS A  49      11.249  24.726  -7.184  1.00  1.64           C  
ATOM    687  SG  CYS A  49      12.904  24.514  -6.471  1.00  1.64           S  
ATOM    688  H   CYS A  49      10.362  24.060  -4.883  1.00  1.64           H  
ATOM    689  HA  CYS A  49      10.739  26.548  -6.184  1.00  1.64           H  
ATOM    690 1HB  CYS A  49      10.817  23.735  -7.317  1.00  1.64           H  
ATOM    691 2HB  CYS A  49      11.367  25.151  -8.173  1.00  1.64           H  
ATOM    692  N   PRO A  50       8.801  26.902  -7.897  1.00  1.58           N  
ATOM    693  CA  PRO A  50       7.675  27.168  -8.780  1.00  1.58           C  
ATOM    694  C   PRO A  50       7.564  26.090  -9.844  1.00  1.58           C  
ATOM    695  O   PRO A  50       8.572  25.517 -10.261  1.00  1.58           O  
ATOM    696  CB  PRO A  50       8.029  28.526  -9.398  1.00  1.58           C  
ATOM    697  CG  PRO A  50       8.924  29.188  -8.376  1.00  1.58           C  
ATOM    698  CD  PRO A  50       9.710  28.062  -7.733  1.00  1.58           C  
ATOM    699  HA  PRO A  50       6.751  27.227  -8.181  1.00  1.58           H  
ATOM    700 1HB  PRO A  50       8.532  28.373 -10.365  1.00  1.58           H  
ATOM    701 2HB  PRO A  50       7.114  29.097  -9.599  1.00  1.58           H  
ATOM    702 1HG  PRO A  50       9.574  29.928  -8.871  1.00  1.58           H  
ATOM    703 2HG  PRO A  50       8.317  29.740  -7.644  1.00  1.58           H  
ATOM    704 1HD  PRO A  50      10.684  27.902  -8.213  1.00  1.58           H  
ATOM    705 2HD  PRO A  50       9.790  28.337  -6.674  1.00  1.58           H  
ATOM    706  N   ILE A  51       6.341  25.851 -10.310  1.00  1.51           N  
ATOM    707  CA  ILE A  51       6.012  24.810 -11.291  1.00  1.51           C  
ATOM    708  C   ILE A  51       6.826  24.800 -12.591  1.00  1.51           C  
ATOM    709  O   ILE A  51       6.897  23.769 -13.258  1.00  1.51           O  
ATOM    710  CB  ILE A  51       4.512  24.888 -11.639  1.00  1.51           C  
ATOM    711  CG1 ILE A  51       4.079  23.626 -12.379  1.00  1.51           C  
ATOM    712  CG2 ILE A  51       4.211  26.111 -12.459  1.00  1.51           C  
ATOM    713  CD1 ILE A  51       2.581  23.501 -12.531  1.00  1.51           C  
ATOM    714  H   ILE A  51       5.576  26.390  -9.928  1.00  1.51           H  
ATOM    715  HA  ILE A  51       6.180  23.850 -10.803  1.00  1.51           H  
ATOM    716  HB  ILE A  51       3.940  24.936 -10.713  1.00  1.51           H  
ATOM    717 1HG1 ILE A  51       4.530  23.631 -13.373  1.00  1.51           H  
ATOM    718 2HG1 ILE A  51       4.445  22.754 -11.836  1.00  1.51           H  
ATOM    719 1HG2 ILE A  51       3.145  26.155 -12.678  1.00  1.51           H  
ATOM    720 2HG2 ILE A  51       4.505  27.007 -11.918  1.00  1.51           H  
ATOM    721 3HG2 ILE A  51       4.755  26.049 -13.379  1.00  1.51           H  
ATOM    722 1HD1 ILE A  51       2.345  22.581 -13.068  1.00  1.51           H  
ATOM    723 2HD1 ILE A  51       2.114  23.476 -11.546  1.00  1.51           H  
ATOM    724 3HD1 ILE A  51       2.202  24.355 -13.092  1.00  1.51           H  
ATOM    725  N   PHE A  52       7.422  25.925 -12.969  1.00  1.48           N  
ATOM    726  CA  PHE A  52       8.195  25.965 -14.202  1.00  1.48           C  
ATOM    727  C   PHE A  52       9.705  25.895 -13.961  1.00  1.48           C  
ATOM    728  O   PHE A  52      10.493  26.147 -14.876  1.00  1.48           O  
ATOM    729  CB  PHE A  52       7.854  27.220 -14.992  1.00  1.48           C  
ATOM    730  CG  PHE A  52       6.419  27.251 -15.397  1.00  1.48           C  
ATOM    731  CD1 PHE A  52       5.585  28.277 -14.982  1.00  1.48           C  
ATOM    732  CD2 PHE A  52       5.884  26.224 -16.158  1.00  1.48           C  
ATOM    733  CE1 PHE A  52       4.248  28.283 -15.332  1.00  1.48           C  
ATOM    734  CE2 PHE A  52       4.550  26.224 -16.506  1.00  1.48           C  
ATOM    735  CZ  PHE A  52       3.731  27.255 -16.095  1.00  1.48           C  
ATOM    736  H   PHE A  52       7.343  26.745 -12.390  1.00  1.48           H  
ATOM    737  HA  PHE A  52       7.916  25.102 -14.808  1.00  1.48           H  
ATOM    738 1HB  PHE A  52       8.065  28.104 -14.392  1.00  1.48           H  
ATOM    739 2HB  PHE A  52       8.468  27.268 -15.890  1.00  1.48           H  
ATOM    740  HD1 PHE A  52       5.993  29.084 -14.372  1.00  1.48           H  
ATOM    741  HD2 PHE A  52       6.531  25.404 -16.476  1.00  1.48           H  
ATOM    742  HE1 PHE A  52       3.602  29.095 -15.002  1.00  1.48           H  
ATOM    743  HE2 PHE A  52       4.144  25.409 -17.104  1.00  1.48           H  
ATOM    744  HZ  PHE A  52       2.677  27.256 -16.369  1.00  1.48           H  
ATOM    745  N   THR A  53      10.106  25.551 -12.736  1.00  1.51           N  
ATOM    746  CA  THR A  53      11.518  25.461 -12.378  1.00  1.51           C  
ATOM    747  C   THR A  53      11.885  24.121 -11.733  1.00  1.51           C  
ATOM    748  O   THR A  53      11.018  23.357 -11.311  1.00  1.51           O  
ATOM    749  CB  THR A  53      11.880  26.584 -11.405  1.00  1.51           C  
ATOM    750  OG1 THR A  53      11.163  26.410 -10.193  1.00  1.51           O  
ATOM    751  CG2 THR A  53      11.552  27.949 -11.981  1.00  1.51           C  
ATOM    752  H   THR A  53       9.416  25.366 -12.007  1.00  1.51           H  
ATOM    753  HA  THR A  53      12.120  25.571 -13.281  1.00  1.51           H  
ATOM    754  HB  THR A  53      12.917  26.515 -11.185  1.00  1.51           H  
ATOM    755  HG1 THR A  53      10.241  26.114 -10.383  1.00  1.51           H  
ATOM    756 1HG2 THR A  53      11.830  28.718 -11.262  1.00  1.51           H  
ATOM    757 2HG2 THR A  53      12.110  28.094 -12.907  1.00  1.51           H  
ATOM    758 3HG2 THR A  53      10.486  28.015 -12.184  1.00  1.51           H  
ATOM    759  N   LYS A  54      13.185  23.848 -11.631  1.00  1.58           N  
ATOM    760  CA  LYS A  54      13.675  22.629 -10.989  1.00  1.58           C  
ATOM    761  C   LYS A  54      14.535  22.932  -9.774  1.00  1.58           C  
ATOM    762  O   LYS A  54      15.054  24.041  -9.634  1.00  1.58           O  
ATOM    763  CB  LYS A  54      14.484  21.797 -11.986  1.00  1.58           C  
ATOM    764  CG  LYS A  54      13.671  21.257 -13.155  1.00  1.58           C  
ATOM    765  CD  LYS A  54      14.522  20.393 -14.071  1.00  1.58           C  
ATOM    766  CE  LYS A  54      13.709  19.855 -15.241  1.00  1.58           C  
ATOM    767  NZ  LYS A  54      14.533  19.008 -16.145  1.00  1.58           N  
ATOM    768  H   LYS A  54      13.873  24.496 -12.025  1.00  1.58           H  
ATOM    769  HA  LYS A  54      12.821  22.042 -10.652  1.00  1.58           H  
ATOM    770 1HB  LYS A  54      15.289  22.416 -12.395  1.00  1.58           H  
ATOM    771 2HB  LYS A  54      14.950  20.956 -11.470  1.00  1.58           H  
ATOM    772 1HG  LYS A  54      12.836  20.667 -12.774  1.00  1.58           H  
ATOM    773 2HG  LYS A  54      13.269  22.092 -13.729  1.00  1.58           H  
ATOM    774 1HD  LYS A  54      15.352  20.987 -14.457  1.00  1.58           H  
ATOM    775 2HD  LYS A  54      14.930  19.554 -13.505  1.00  1.58           H  
ATOM    776 1HE  LYS A  54      12.881  19.260 -14.856  1.00  1.58           H  
ATOM    777 2HE  LYS A  54      13.308  20.693 -15.810  1.00  1.58           H  
ATOM    778 1HZ  LYS A  54      13.961  18.672 -16.906  1.00  1.58           H  
ATOM    779 2HZ  LYS A  54      15.298  19.555 -16.514  1.00  1.58           H  
ATOM    780 3HZ  LYS A  54      14.901  18.222 -15.628  1.00  1.58           H  
ATOM    781  N   ILE A  55      14.710  21.954  -8.888  1.00  1.68           N  
ATOM    782  CA  ILE A  55      15.656  22.181  -7.805  1.00  1.68           C  
ATOM    783  C   ILE A  55      17.045  21.920  -8.383  1.00  1.68           C  
ATOM    784  O   ILE A  55      17.306  20.831  -8.898  1.00  1.68           O  
ATOM    785  CB  ILE A  55      15.438  21.237  -6.599  1.00  1.68           C  
ATOM    786  CG1 ILE A  55      14.078  21.404  -5.967  1.00  1.68           C  
ATOM    787  CG2 ILE A  55      16.485  21.572  -5.541  1.00  1.68           C  
ATOM    788  CD1 ILE A  55      13.723  20.323  -4.989  1.00  1.68           C  
ATOM    789  H   ILE A  55      14.239  21.066  -8.988  1.00  1.68           H  
ATOM    790  HA  ILE A  55      15.599  23.216  -7.467  1.00  1.68           H  
ATOM    791  HB  ILE A  55      15.547  20.200  -6.910  1.00  1.68           H  
ATOM    792 1HG1 ILE A  55      14.083  22.318  -5.405  1.00  1.68           H  
ATOM    793 2HG1 ILE A  55      13.316  21.453  -6.744  1.00  1.68           H  
ATOM    794 1HG2 ILE A  55      16.364  20.923  -4.680  1.00  1.68           H  
ATOM    795 2HG2 ILE A  55      17.478  21.435  -5.951  1.00  1.68           H  
ATOM    796 3HG2 ILE A  55      16.367  22.615  -5.230  1.00  1.68           H  
ATOM    797 1HD1 ILE A  55      12.743  20.533  -4.559  1.00  1.68           H  
ATOM    798 2HD1 ILE A  55      13.697  19.364  -5.504  1.00  1.68           H  
ATOM    799 3HD1 ILE A  55      14.466  20.292  -4.197  1.00  1.68           H  
ATOM    800  N   GLN A  56      17.911  22.921  -8.331  1.00  1.79           N  
ATOM    801  CA  GLN A  56      19.269  22.831  -8.857  1.00  1.79           C  
ATOM    802  C   GLN A  56      20.229  22.393  -7.767  1.00  1.79           C  
ATOM    803  O   GLN A  56      21.252  21.759  -8.029  1.00  1.79           O  
ATOM    804  CB  GLN A  56      19.746  24.177  -9.394  1.00  1.79           C  
ATOM    805  CG  GLN A  56      18.992  24.717 -10.578  1.00  1.79           C  
ATOM    806  CD  GLN A  56      19.535  26.079 -10.985  1.00  1.79           C  
ATOM    807  OE1 GLN A  56      19.966  26.857 -10.133  1.00  1.79           O  
ATOM    808  NE2 GLN A  56      19.548  26.361 -12.271  1.00  1.79           N  
ATOM    809  H   GLN A  56      17.610  23.783  -7.898  1.00  1.79           H  
ATOM    810  HA  GLN A  56      19.289  22.090  -9.654  1.00  1.79           H  
ATOM    811 1HB  GLN A  56      19.663  24.919  -8.598  1.00  1.79           H  
ATOM    812 2HB  GLN A  56      20.798  24.107  -9.662  1.00  1.79           H  
ATOM    813 1HG  GLN A  56      19.088  24.035 -11.420  1.00  1.79           H  
ATOM    814 2HG  GLN A  56      17.935  24.835 -10.308  1.00  1.79           H  
ATOM    815 1HE2 GLN A  56      19.885  27.243 -12.593  1.00  1.79           H  
ATOM    816 2HE2 GLN A  56      19.183  25.700 -12.935  1.00  1.79           H  
ATOM    817  N   GLY A  57      19.889  22.741  -6.535  1.00  1.93           N  
ATOM    818  CA  GLY A  57      20.764  22.443  -5.410  1.00  1.93           C  
ATOM    819  C   GLY A  57      20.145  22.794  -4.065  1.00  1.93           C  
ATOM    820  O   GLY A  57      18.940  23.043  -3.961  1.00  1.93           O  
ATOM    821  H   GLY A  57      19.029  23.273  -6.407  1.00  1.93           H  
ATOM    822 1HA  GLY A  57      21.017  21.383  -5.426  1.00  1.93           H  
ATOM    823 2HA  GLY A  57      21.696  22.991  -5.531  1.00  1.93           H  
ATOM    824  N   THR A  58      20.977  22.793  -3.029  1.00  2.07           N  
ATOM    825  CA  THR A  58      20.509  23.029  -1.668  1.00  2.07           C  
ATOM    826  C   THR A  58      21.090  24.274  -1.002  1.00  2.07           C  
ATOM    827  O   THR A  58      22.313  24.480  -0.972  1.00  2.07           O  
ATOM    828  CB  THR A  58      20.830  21.804  -0.807  1.00  2.07           C  
ATOM    829  OG1 THR A  58      20.155  20.657  -1.345  1.00  2.07           O  
ATOM    830  CG2 THR A  58      20.407  22.030   0.600  1.00  2.07           C  
ATOM    831  H   THR A  58      21.956  22.600  -3.188  1.00  2.07           H  
ATOM    832  HA  THR A  58      19.427  23.156  -1.695  1.00  2.07           H  
ATOM    833  HB  THR A  58      21.905  21.620  -0.822  1.00  2.07           H  
ATOM    834  HG1 THR A  58      20.405  19.878  -0.832  1.00  2.07           H  
ATOM    835 1HG2 THR A  58      20.645  21.149   1.198  1.00  2.07           H  
ATOM    836 2HG2 THR A  58      20.933  22.884   1.004  1.00  2.07           H  
ATOM    837 3HG2 THR A  58      19.335  22.218   0.619  1.00  2.07           H  
ATOM    838  N   CYS A  59      20.186  25.090  -0.463  1.00  2.18           N  
ATOM    839  CA  CYS A  59      20.515  26.317   0.222  1.00  2.18           C  
ATOM    840  C   CYS A  59      20.394  26.106   1.727  1.00  2.18           C  
ATOM    841  O   CYS A  59      20.185  24.981   2.195  1.00  2.18           O  
ATOM    842  CB  CYS A  59      19.683  27.473  -0.295  1.00  2.18           C  
ATOM    843  SG  CYS A  59      19.975  27.855  -2.021  1.00  2.18           S  
ATOM    844  H   CYS A  59      19.195  24.843  -0.496  1.00  2.18           H  
ATOM    845  HA  CYS A  59      21.554  26.567   0.004  1.00  2.18           H  
ATOM    846 1HB  CYS A  59      18.658  27.211  -0.223  1.00  2.18           H  
ATOM    847 2HB  CYS A  59      19.850  28.368   0.300  1.00  2.18           H  
ATOM    848  N   TYR A  60      20.596  27.170   2.476  1.00  2.23           N  
ATOM    849  CA  TYR A  60      20.788  27.129   3.916  1.00  2.23           C  
ATOM    850  C   TYR A  60      19.918  26.125   4.703  1.00  2.23           C  
ATOM    851  O   TYR A  60      18.674  26.109   4.651  1.00  2.23           O  
ATOM    852  CB  TYR A  60      20.598  28.565   4.428  1.00  2.23           C  
ATOM    853  CG  TYR A  60      20.908  28.833   5.885  1.00  2.23           C  
ATOM    854  CD1 TYR A  60      22.174  28.543   6.380  1.00  2.23           C  
ATOM    855  CD2 TYR A  60      19.956  29.424   6.713  1.00  2.23           C  
ATOM    856  CE1 TYR A  60      22.493  28.830   7.695  1.00  2.23           C  
ATOM    857  CE2 TYR A  60      20.275  29.716   8.032  1.00  2.23           C  
ATOM    858  CZ  TYR A  60      21.548  29.420   8.526  1.00  2.23           C  
ATOM    859  OH  TYR A  60      21.890  29.712   9.851  1.00  2.23           O  
ATOM    860  H   TYR A  60      20.687  28.062   2.018  1.00  2.23           H  
ATOM    861  HA  TYR A  60      21.829  26.854   4.094  1.00  2.23           H  
ATOM    862 1HB  TYR A  60      21.213  29.233   3.834  1.00  2.23           H  
ATOM    863 2HB  TYR A  60      19.563  28.857   4.256  1.00  2.23           H  
ATOM    864  HD1 TYR A  60      22.922  28.090   5.726  1.00  2.23           H  
ATOM    865  HD2 TYR A  60      18.966  29.663   6.322  1.00  2.23           H  
ATOM    866  HE1 TYR A  60      23.488  28.601   8.074  1.00  2.23           H  
ATOM    867  HE2 TYR A  60      19.531  30.182   8.681  1.00  2.23           H  
ATOM    868  HH  TYR A  60      22.839  29.577   9.972  1.00  2.23           H  
ATOM    869  N   ARG A  61      20.658  25.265   5.434  1.00  2.20           N  
ATOM    870  CA  ARG A  61      20.218  24.213   6.365  1.00  2.20           C  
ATOM    871  C   ARG A  61      19.437  23.062   5.756  1.00  2.20           C  
ATOM    872  O   ARG A  61      18.909  22.214   6.483  1.00  2.20           O  
ATOM    873  CB  ARG A  61      19.339  24.781   7.471  1.00  2.20           C  
ATOM    874  CG  ARG A  61      19.963  25.836   8.329  1.00  2.20           C  
ATOM    875  CD  ARG A  61      19.066  26.227   9.454  1.00  2.20           C  
ATOM    876  NE  ARG A  61      19.634  27.304  10.223  1.00  2.20           N  
ATOM    877  CZ  ARG A  61      19.092  27.865  11.316  1.00  2.20           C  
ATOM    878  NH1 ARG A  61      17.953  27.424  11.813  1.00  2.20           N  
ATOM    879  NH2 ARG A  61      19.728  28.872  11.881  1.00  2.20           N  
ATOM    880  H   ARG A  61      21.665  25.318   5.292  1.00  2.20           H  
ATOM    881  HA  ARG A  61      21.115  23.794   6.824  1.00  2.20           H  
ATOM    882 1HB  ARG A  61      18.435  25.207   7.038  1.00  2.20           H  
ATOM    883 2HB  ARG A  61      19.026  23.971   8.129  1.00  2.20           H  
ATOM    884 1HG  ARG A  61      20.900  25.468   8.742  1.00  2.20           H  
ATOM    885 2HG  ARG A  61      20.155  26.707   7.732  1.00  2.20           H  
ATOM    886 1HD  ARG A  61      18.106  26.557   9.059  1.00  2.20           H  
ATOM    887 2HD  ARG A  61      18.918  25.376  10.116  1.00  2.20           H  
ATOM    888  HE  ARG A  61      20.509  27.693   9.892  1.00  2.20           H  
ATOM    889 1HH1 ARG A  61      17.475  26.651  11.371  1.00  2.20           H  
ATOM    890 2HH1 ARG A  61      17.559  27.856  12.636  1.00  2.20           H  
ATOM    891 1HH2 ARG A  61      20.599  29.204  11.458  1.00  2.20           H  
ATOM    892 2HH2 ARG A  61      19.351  29.319  12.704  1.00  2.20           H  
ATOM    893  N   GLY A  62      19.336  23.020   4.438  1.00  2.05           N  
ATOM    894  CA  GLY A  62      18.554  21.975   3.811  1.00  2.05           C  
ATOM    895  C   GLY A  62      17.082  22.376   3.808  1.00  2.05           C  
ATOM    896  O   GLY A  62      16.215  21.595   3.402  1.00  2.05           O  
ATOM    897  H   GLY A  62      19.776  23.733   3.850  1.00  2.05           H  
ATOM    898 1HA  GLY A  62      18.892  21.822   2.800  1.00  2.05           H  
ATOM    899 2HA  GLY A  62      18.694  21.038   4.340  1.00  2.05           H  
ATOM    900  N   LYS A  63      16.806  23.589   4.305  1.00  1.81           N  
ATOM    901  CA  LYS A  63      15.467  24.128   4.387  1.00  1.81           C  
ATOM    902  C   LYS A  63      15.188  24.878   3.114  1.00  1.81           C  
ATOM    903  O   LYS A  63      14.144  24.706   2.483  1.00  1.81           O  
ATOM    904  CB  LYS A  63      15.326  25.069   5.585  1.00  1.81           C  
ATOM    905  CG  LYS A  63      13.939  25.701   5.731  1.00  1.81           C  
ATOM    906  CD  LYS A  63      13.837  26.547   6.997  1.00  1.81           C  
ATOM    907  CE  LYS A  63      12.457  27.188   7.128  1.00  1.81           C  
ATOM    908  NZ  LYS A  63      12.339  27.998   8.372  1.00  1.81           N  
ATOM    909  H   LYS A  63      17.570  24.195   4.601  1.00  1.81           H  
ATOM    910  HA  LYS A  63      14.750  23.312   4.473  1.00  1.81           H  
ATOM    911 1HB  LYS A  63      15.550  24.524   6.501  1.00  1.81           H  
ATOM    912 2HB  LYS A  63      16.060  25.874   5.497  1.00  1.81           H  
ATOM    913 1HG  LYS A  63      13.751  26.341   4.865  1.00  1.81           H  
ATOM    914 2HG  LYS A  63      13.180  24.920   5.755  1.00  1.81           H  
ATOM    915 1HD  LYS A  63      14.022  25.921   7.871  1.00  1.81           H  
ATOM    916 2HD  LYS A  63      14.592  27.334   6.967  1.00  1.81           H  
ATOM    917 1HE  LYS A  63      12.279  27.834   6.267  1.00  1.81           H  
ATOM    918 2HE  LYS A  63      11.699  26.404   7.144  1.00  1.81           H  
ATOM    919 1HZ  LYS A  63      11.414  28.404   8.424  1.00  1.81           H  
ATOM    920 2HZ  LYS A  63      12.490  27.404   9.176  1.00  1.81           H  
ATOM    921 3HZ  LYS A  63      13.029  28.735   8.363  1.00  1.81           H  
ATOM    922  N   MET A  64      16.138  25.720   2.736  1.00  1.55           N  
ATOM    923  CA  MET A  64      15.959  26.497   1.534  1.00  1.55           C  
ATOM    924  C   MET A  64      16.385  25.680   0.315  1.00  1.55           C  
ATOM    925  O   MET A  64      17.316  24.868   0.383  1.00  1.55           O  
ATOM    926  CB  MET A  64      16.743  27.782   1.620  1.00  1.55           C  
ATOM    927  CG  MET A  64      16.330  28.720   2.676  1.00  1.55           C  
ATOM    928  SD  MET A  64      17.277  30.199   2.560  1.00  1.55           S  
ATOM    929  CE  MET A  64      16.393  30.838   1.168  1.00  1.55           C  
ATOM    930  H   MET A  64      16.985  25.832   3.296  1.00  1.55           H  
ATOM    931  HA  MET A  64      14.903  26.730   1.432  1.00  1.55           H  
ATOM    932 1HB  MET A  64      17.768  27.544   1.843  1.00  1.55           H  
ATOM    933 2HB  MET A  64      16.705  28.299   0.660  1.00  1.55           H  
ATOM    934 1HG  MET A  64      15.286  28.961   2.549  1.00  1.55           H  
ATOM    935 2HG  MET A  64      16.480  28.275   3.661  1.00  1.55           H  
ATOM    936 1HE  MET A  64      16.816  31.791   0.855  1.00  1.55           H  
ATOM    937 2HE  MET A  64      16.441  30.128   0.370  1.00  1.55           H  
ATOM    938 3HE  MET A  64      15.361  30.970   1.429  1.00  1.55           H  
ATOM    939  N   LYS A  65      15.731  25.906  -0.811  1.00  1.32           N  
ATOM    940  CA  LYS A  65      16.092  25.173  -2.027  1.00  1.32           C  
ATOM    941  C   LYS A  65      16.650  26.106  -3.071  1.00  1.32           C  
ATOM    942  O   LYS A  65      16.188  27.238  -3.192  1.00  1.32           O  
ATOM    943  CB  LYS A  65      14.860  24.455  -2.597  1.00  1.32           C  
ATOM    944  CG  LYS A  65      14.184  23.476  -1.628  1.00  1.32           C  
ATOM    945  CD  LYS A  65      15.069  22.275  -1.303  1.00  1.32           C  
ATOM    946  CE  LYS A  65      14.364  21.312  -0.343  1.00  1.32           C  
ATOM    947  NZ  LYS A  65      15.202  20.117  -0.028  1.00  1.32           N  
ATOM    948  H   LYS A  65      14.987  26.605  -0.804  1.00  1.32           H  
ATOM    949  HA  LYS A  65      16.858  24.435  -1.793  1.00  1.32           H  
ATOM    950 1HB  LYS A  65      14.115  25.197  -2.896  1.00  1.32           H  
ATOM    951 2HB  LYS A  65      15.142  23.906  -3.496  1.00  1.32           H  
ATOM    952 1HG  LYS A  65      13.938  23.997  -0.696  1.00  1.32           H  
ATOM    953 2HG  LYS A  65      13.256  23.121  -2.076  1.00  1.32           H  
ATOM    954 1HD  LYS A  65      15.325  21.748  -2.223  1.00  1.32           H  
ATOM    955 2HD  LYS A  65      15.995  22.623  -0.835  1.00  1.32           H  
ATOM    956 1HE  LYS A  65      14.155  21.846   0.588  1.00  1.32           H  
ATOM    957 2HE  LYS A  65      13.424  20.982  -0.782  1.00  1.32           H  
ATOM    958 1HZ  LYS A  65      14.709  19.518   0.620  1.00  1.32           H  
ATOM    959 2HZ  LYS A  65      15.395  19.610  -0.876  1.00  1.32           H  
ATOM    960 3HZ  LYS A  65      16.077  20.414   0.385  1.00  1.32           H  
ATOM    961  N   CYS A  66      17.616  25.640  -3.859  1.00  1.14           N  
ATOM    962  CA  CYS A  66      18.089  26.469  -4.957  1.00  1.14           C  
ATOM    963  C   CYS A  66      17.294  26.102  -6.172  1.00  1.14           C  
ATOM    964  O   CYS A  66      17.431  24.975  -6.654  1.00  1.14           O  
ATOM    965  CB  CYS A  66      19.541  26.244  -5.285  1.00  1.14           C  
ATOM    966  SG  CYS A  66      20.073  27.288  -6.620  1.00  1.14           S  
ATOM    967  H   CYS A  66      18.007  24.707  -3.729  1.00  1.14           H  
ATOM    968  HA  CYS A  66      17.929  27.519  -4.721  1.00  1.14           H  
ATOM    969 1HB  CYS A  66      20.164  26.404  -4.428  1.00  1.14           H  
ATOM    970 2HB  CYS A  66      19.679  25.236  -5.594  1.00  1.14           H  
ATOM    971  N   CYS A  67      16.486  27.028  -6.661  1.00  1.04           N  
ATOM    972  CA  CYS A  67      15.586  26.733  -7.758  1.00  1.04           C  
ATOM    973  C   CYS A  67      15.942  27.467  -9.040  1.00  1.04           C  
ATOM    974  O   CYS A  67      16.516  28.564  -8.981  1.00  1.04           O  
ATOM    975  CB  CYS A  67      14.180  27.138  -7.355  1.00  1.04           C  
ATOM    976  SG  CYS A  67      13.598  26.317  -5.865  1.00  1.04           S  
ATOM    977  H   CYS A  67      16.471  27.949  -6.220  1.00  1.04           H  
ATOM    978  HA  CYS A  67      15.612  25.665  -7.946  1.00  1.04           H  
ATOM    979 1HB  CYS A  67      14.148  28.215  -7.187  1.00  1.04           H  
ATOM    980 2HB  CYS A  67      13.487  26.908  -8.169  1.00  1.04           H  
ATOM    981  N   LYS A  68      15.541  26.860 -10.175  1.00  0.99           N  
ATOM    982  CA  LYS A  68      15.618  27.385 -11.551  1.00  0.99           C  
ATOM    983  C   LYS A  68      16.129  26.335 -12.523  1.00  0.99           C  
ATOM    984  O   LYS A  68      15.453  25.339 -12.796  1.00  0.99           O  
ATOM    985  OXT LYS A  68      17.067  26.644 -13.250  1.00  0.99           O  
ATOM    986  CB  LYS A  68      16.463  28.645 -11.660  1.00  0.99           C  
ATOM    987  CG  LYS A  68      16.565  29.236 -13.048  1.00  0.99           C  
ATOM    988  CD  LYS A  68      17.313  30.504 -12.937  1.00  0.99           C  
ATOM    989  CE  LYS A  68      17.598  31.186 -14.241  1.00  0.99           C  
ATOM    990  NZ  LYS A  68      18.270  32.487 -13.986  1.00  0.99           N  
ATOM    991  H   LYS A  68      15.153  25.923 -10.055  1.00  0.99           H  
ATOM    992  HA  LYS A  68      14.623  27.665 -11.875  1.00  0.99           H  
ATOM    993 1HB  LYS A  68      16.018  29.445 -11.070  1.00  0.99           H  
ATOM    994 2HB  LYS A  68      17.472  28.458 -11.294  1.00  0.99           H  
ATOM    995 1HG  LYS A  68      17.102  28.558 -13.710  1.00  0.99           H  
ATOM    996 2HG  LYS A  68      15.575  29.428 -13.454  1.00  0.99           H  
ATOM    997 1HD  LYS A  68      16.805  31.192 -12.262  1.00  0.99           H  
ATOM    998 2HD  LYS A  68      18.260  30.241 -12.507  1.00  0.99           H  
ATOM    999 1HE  LYS A  68      18.267  30.556 -14.823  1.00  0.99           H  
ATOM   1000 2HE  LYS A  68      16.682  31.353 -14.806  1.00  0.99           H  
ATOM   1001 1HZ  LYS A  68      18.504  32.946 -14.851  1.00  0.99           H  
ATOM   1002 2HZ  LYS A  68      17.658  33.073 -13.446  1.00  0.99           H  
ATOM   1003 3HZ  LYS A  68      19.123  32.307 -13.426  1.00  0.99           H  
TER    1004
ENDMDL

REMARK ID 695926 MODEL 2 abracadabra
PFRMAT TS
TARGET abracadabra
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.013  -1.562  -0.978  1.00 23.35           N  
ATOM      2  CA  ALA A   1       3.427  -0.588   0.025  1.00 23.35           C  
ATOM      3  C   ALA A   1       3.034   0.822  -0.408  1.00 23.35           C  
ATOM      4  O   ALA A   1       1.945   1.294  -0.067  1.00 23.35           O  
ATOM      5  CB  ALA A   1       4.927  -0.692   0.272  1.00 23.35           C  
ATOM      6 1H   ALA A   1       2.350  -2.202  -0.570  1.00 23.35           H  
ATOM      7 2H   ALA A   1       2.584  -1.084  -1.755  1.00 23.35           H  
ATOM      8 3H   ALA A   1       3.817  -2.076  -1.302  1.00 23.35           H  
ATOM      9  HA  ALA A   1       2.902  -0.807   0.956  1.00 23.35           H  
ATOM     10 1HB  ALA A   1       5.212   0.019   1.041  1.00 23.35           H  
ATOM     11 2HB  ALA A   1       5.161  -1.699   0.611  1.00 23.35           H  
ATOM     12 3HB  ALA A   1       5.481  -0.490  -0.636  1.00 23.35           H  
ATOM     13  N   ARG A   2       3.922   1.491  -1.155  1.00 21.40           N  
ATOM     14  CA  ARG A   2       3.772   2.868  -1.668  1.00 21.40           C  
ATOM     15  C   ARG A   2       3.122   3.860  -0.712  1.00 21.40           C  
ATOM     16  O   ARG A   2       3.803   4.726  -0.178  1.00 21.40           O  
ATOM     17  CB  ARG A   2       2.995   2.905  -2.971  1.00 21.40           C  
ATOM     18  CG  ARG A   2       2.881   4.315  -3.580  1.00 21.40           C  
ATOM     19  CD  ARG A   2       2.203   4.318  -4.898  1.00 21.40           C  
ATOM     20  NE  ARG A   2       2.084   5.670  -5.431  1.00 21.40           N  
ATOM     21  CZ  ARG A   2       1.511   5.987  -6.610  1.00 21.40           C  
ATOM     22  NH1 ARG A   2       1.008   5.043  -7.374  1.00 21.40           N  
ATOM     23  NH2 ARG A   2       1.458   7.250  -6.998  1.00 21.40           N  
ATOM     24  H   ARG A   2       4.789   1.037  -1.389  1.00 21.40           H  
ATOM     25  HA  ARG A   2       4.773   3.241  -1.888  1.00 21.40           H  
ATOM     26 1HB  ARG A   2       3.481   2.266  -3.705  1.00 21.40           H  
ATOM     27 2HB  ARG A   2       1.986   2.523  -2.819  1.00 21.40           H  
ATOM     28 1HG  ARG A   2       2.309   4.960  -2.914  1.00 21.40           H  
ATOM     29 2HG  ARG A   2       3.879   4.734  -3.709  1.00 21.40           H  
ATOM     30 1HD  ARG A   2       2.775   3.720  -5.607  1.00 21.40           H  
ATOM     31 2HD  ARG A   2       1.201   3.901  -4.795  1.00 21.40           H  
ATOM     32  HE  ARG A   2       2.458   6.425  -4.874  1.00 21.40           H  
ATOM     33 1HH1 ARG A   2       1.049   4.078  -7.079  1.00 21.40           H  
ATOM     34 2HH1 ARG A   2       0.580   5.283  -8.257  1.00 21.40           H  
ATOM     35 1HH2 ARG A   2       1.846   7.977  -6.411  1.00 21.40           H  
ATOM     36 2HH2 ARG A   2       1.031   7.490  -7.880  1.00 21.40           H  
ATOM     37  N   ALA A   3       1.822   3.739  -0.475  1.00 18.77           N  
ATOM     38  CA  ALA A   3       1.113   4.660   0.398  1.00 18.77           C  
ATOM     39  C   ALA A   3       1.710   4.628   1.786  1.00 18.77           C  
ATOM     40  O   ALA A   3       1.818   5.655   2.460  1.00 18.77           O  
ATOM     41  CB  ALA A   3      -0.354   4.312   0.451  1.00 18.77           C  
ATOM     42  H   ALA A   3       1.334   2.947  -0.869  1.00 18.77           H  
ATOM     43  HA  ALA A   3       1.228   5.666   0.004  1.00 18.77           H  
ATOM     44 1HB  ALA A   3      -0.875   5.017   1.095  1.00 18.77           H  
ATOM     45 2HB  ALA A   3      -0.775   4.356  -0.553  1.00 18.77           H  
ATOM     46 3HB  ALA A   3      -0.468   3.301   0.848  1.00 18.77           H  
ATOM     47  N   SER A   4       2.142   3.441   2.207  1.00 15.94           N  
ATOM     48  CA  SER A   4       2.728   3.309   3.533  1.00 15.94           C  
ATOM     49  C   SER A   4       4.115   3.947   3.595  1.00 15.94           C  
ATOM     50  O   SER A   4       4.623   4.249   4.673  1.00 15.94           O  
ATOM     51  CB  SER A   4       2.819   1.850   3.937  1.00 15.94           C  
ATOM     52  OG  SER A   4       3.763   1.166   3.161  1.00 15.94           O  
ATOM     53  H   SER A   4       2.042   2.640   1.582  1.00 15.94           H  
ATOM     54  HA  SER A   4       2.081   3.824   4.244  1.00 15.94           H  
ATOM     55 1HB  SER A   4       3.096   1.786   4.988  1.00 15.94           H  
ATOM     56 2HB  SER A   4       1.843   1.380   3.824  1.00 15.94           H  
ATOM     57  HG  SER A   4       4.569   1.691   3.212  1.00 15.94           H  
ATOM     58  N   LEU A   5       4.725   4.185   2.441  1.00 13.33           N  
ATOM     59  CA  LEU A   5       6.057   4.738   2.400  1.00 13.33           C  
ATOM     60  C   LEU A   5       5.903   6.242   2.337  1.00 13.33           C  
ATOM     61  O   LEU A   5       6.663   6.991   2.951  1.00 13.33           O  
ATOM     62  CB  LEU A   5       6.782   4.194   1.176  1.00 13.33           C  
ATOM     63  CG  LEU A   5       6.861   2.672   1.152  1.00 13.33           C  
ATOM     64  CD1 LEU A   5       7.521   2.216  -0.129  1.00 13.33           C  
ATOM     65  CD2 LEU A   5       7.597   2.182   2.383  1.00 13.33           C  
ATOM     66  H   LEU A   5       4.259   3.998   1.564  1.00 13.33           H  
ATOM     67  HA  LEU A   5       6.599   4.467   3.304  1.00 13.33           H  
ATOM     68 1HB  LEU A   5       6.269   4.529   0.279  1.00 13.33           H  
ATOM     69 2HB  LEU A   5       7.797   4.589   1.162  1.00 13.33           H  
ATOM     70  HG  LEU A   5       5.851   2.270   1.161  1.00 13.33           H  
ATOM     71 1HD1 LEU A   5       7.557   1.129  -0.154  1.00 13.33           H  
ATOM     72 2HD1 LEU A   5       6.953   2.581  -0.980  1.00 13.33           H  
ATOM     73 3HD1 LEU A   5       8.533   2.613  -0.173  1.00 13.33           H  
ATOM     74 1HD2 LEU A   5       7.634   1.092   2.375  1.00 13.33           H  
ATOM     75 2HD2 LEU A   5       8.611   2.581   2.384  1.00 13.33           H  
ATOM     76 3HD2 LEU A   5       7.073   2.520   3.278  1.00 13.33           H  
ATOM     77  N   LEU A   6       4.855   6.681   1.638  1.00 11.21           N  
ATOM     78  CA  LEU A   6       4.547   8.094   1.542  1.00 11.21           C  
ATOM     79  C   LEU A   6       4.181   8.577   2.944  1.00 11.21           C  
ATOM     80  O   LEU A   6       4.584   9.665   3.371  1.00 11.21           O  
ATOM     81  CB  LEU A   6       3.406   8.305   0.541  1.00 11.21           C  
ATOM     82  CG  LEU A   6       3.782   7.998  -0.929  1.00 11.21           C  
ATOM     83  CD1 LEU A   6       2.537   8.045  -1.808  1.00 11.21           C  
ATOM     84  CD2 LEU A   6       4.821   8.998  -1.391  1.00 11.21           C  
ATOM     85  H   LEU A   6       4.281   6.009   1.134  1.00 11.21           H  
ATOM     86  HA  LEU A   6       5.428   8.632   1.200  1.00 11.21           H  
ATOM     87 1HB  LEU A   6       2.579   7.656   0.819  1.00 11.21           H  
ATOM     88 2HB  LEU A   6       3.071   9.338   0.601  1.00 11.21           H  
ATOM     89  HG  LEU A   6       4.200   6.999  -0.993  1.00 11.21           H  
ATOM     90 1HD1 LEU A   6       2.813   7.818  -2.836  1.00 11.21           H  
ATOM     91 2HD1 LEU A   6       1.817   7.316  -1.461  1.00 11.21           H  
ATOM     92 3HD1 LEU A   6       2.098   9.040  -1.759  1.00 11.21           H  
ATOM     93 1HD2 LEU A   6       5.102   8.778  -2.421  1.00 11.21           H  
ATOM     94 2HD2 LEU A   6       4.410  10.005  -1.332  1.00 11.21           H  
ATOM     95 3HD2 LEU A   6       5.702   8.925  -0.751  1.00 11.21           H  
ATOM     96  N   LEU A   7       3.462   7.729   3.696  1.00  9.65           N  
ATOM     97  CA  LEU A   7       3.128   8.044   5.075  1.00  9.65           C  
ATOM     98  C   LEU A   7       4.370   8.153   5.935  1.00  9.65           C  
ATOM     99  O   LEU A   7       4.556   9.155   6.619  1.00  9.65           O  
ATOM    100  CB  LEU A   7       2.225   6.986   5.695  1.00  9.65           C  
ATOM    101  CG  LEU A   7       1.932   7.226   7.178  1.00  9.65           C  
ATOM    102  CD1 LEU A   7       1.217   8.564   7.344  1.00  9.65           C  
ATOM    103  CD2 LEU A   7       1.106   6.086   7.721  1.00  9.65           C  
ATOM    104  H   LEU A   7       3.111   6.863   3.288  1.00  9.65           H  
ATOM    105  HA  LEU A   7       2.610   9.001   5.091  1.00  9.65           H  
ATOM    106 1HB  LEU A   7       1.285   6.955   5.148  1.00  9.65           H  
ATOM    107 2HB  LEU A   7       2.712   6.017   5.602  1.00  9.65           H  
ATOM    108  HG  LEU A   7       2.870   7.276   7.723  1.00  9.65           H  
ATOM    109 1HD1 LEU A   7       1.023   8.744   8.401  1.00  9.65           H  
ATOM    110 2HD1 LEU A   7       1.847   9.364   6.951  1.00  9.65           H  
ATOM    111 3HD1 LEU A   7       0.276   8.543   6.800  1.00  9.65           H  
ATOM    112 1HD2 LEU A   7       0.909   6.254   8.780  1.00  9.65           H  
ATOM    113 2HD2 LEU A   7       0.163   6.030   7.178  1.00  9.65           H  
ATOM    114 3HD2 LEU A   7       1.655   5.152   7.595  1.00  9.65           H  
ATOM    115  N   LEU A   8       5.251   7.151   5.888  1.00  8.65           N  
ATOM    116  CA  LEU A   8       6.440   7.217   6.727  1.00  8.65           C  
ATOM    117  C   LEU A   8       7.300   8.416   6.361  1.00  8.65           C  
ATOM    118  O   LEU A   8       7.817   9.108   7.242  1.00  8.65           O  
ATOM    119  CB  LEU A   8       7.231   5.922   6.591  1.00  8.65           C  
ATOM    120  CG  LEU A   8       6.552   4.706   7.217  1.00  8.65           C  
ATOM    121  CD1 LEU A   8       7.325   3.447   6.843  1.00  8.65           C  
ATOM    122  CD2 LEU A   8       6.481   4.903   8.721  1.00  8.65           C  
ATOM    123  H   LEU A   8       5.081   6.323   5.315  1.00  8.65           H  
ATOM    124  HA  LEU A   8       6.123   7.323   7.759  1.00  8.65           H  
ATOM    125 1HB  LEU A   8       7.373   5.715   5.528  1.00  8.65           H  
ATOM    126 2HB  LEU A   8       8.206   6.052   7.056  1.00  8.65           H  
ATOM    127  HG  LEU A   8       5.545   4.615   6.838  1.00  8.65           H  
ATOM    128 1HD1 LEU A   8       6.837   2.578   7.282  1.00  8.65           H  
ATOM    129 2HD1 LEU A   8       7.337   3.347   5.756  1.00  8.65           H  
ATOM    130 3HD1 LEU A   8       8.344   3.519   7.215  1.00  8.65           H  
ATOM    131 1HD2 LEU A   8       5.988   4.044   9.176  1.00  8.65           H  
ATOM    132 2HD2 LEU A   8       7.489   5.000   9.124  1.00  8.65           H  
ATOM    133 3HD2 LEU A   8       5.914   5.804   8.940  1.00  8.65           H  
ATOM    134  N   PHE A   9       7.410   8.709   5.069  1.00  8.09           N  
ATOM    135  CA  PHE A   9       8.155   9.870   4.616  1.00  8.09           C  
ATOM    136  C   PHE A   9       7.556  11.127   5.222  1.00  8.09           C  
ATOM    137  O   PHE A   9       8.275  11.933   5.816  1.00  8.09           O  
ATOM    138  CB  PHE A   9       8.166   9.935   3.090  1.00  8.09           C  
ATOM    139  CG  PHE A   9       8.801  11.156   2.508  1.00  8.09           C  
ATOM    140  CD1 PHE A   9      10.178  11.311   2.505  1.00  8.09           C  
ATOM    141  CD2 PHE A   9       8.022  12.131   1.915  1.00  8.09           C  
ATOM    142  CE1 PHE A   9      10.761  12.428   1.938  1.00  8.09           C  
ATOM    143  CE2 PHE A   9       8.602  13.239   1.340  1.00  8.09           C  
ATOM    144  CZ  PHE A   9       9.972  13.392   1.355  1.00  8.09           C  
ATOM    145  H   PHE A   9       6.979   8.105   4.372  1.00  8.09           H  
ATOM    146  HA  PHE A   9       9.184   9.778   4.962  1.00  8.09           H  
ATOM    147 1HB  PHE A   9       8.683   9.059   2.700  1.00  8.09           H  
ATOM    148 2HB  PHE A   9       7.143   9.884   2.729  1.00  8.09           H  
ATOM    149  HD1 PHE A   9      10.800  10.542   2.960  1.00  8.09           H  
ATOM    150  HD2 PHE A   9       6.937  12.008   1.902  1.00  8.09           H  
ATOM    151  HE1 PHE A   9      11.845  12.543   1.949  1.00  8.09           H  
ATOM    152  HE2 PHE A   9       7.977  14.000   0.874  1.00  8.09           H  
ATOM    153  HZ  PHE A   9      10.428  14.271   0.903  1.00  8.09           H  
ATOM    154  N   THR A  10       6.235  11.273   5.104  1.00  7.84           N  
ATOM    155  CA  THR A  10       5.546  12.434   5.628  1.00  7.84           C  
ATOM    156  C   THR A  10       5.778  12.575   7.120  1.00  7.84           C  
ATOM    157  O   THR A  10       6.075  13.668   7.606  1.00  7.84           O  
ATOM    158  CB  THR A  10       4.034  12.330   5.388  1.00  7.84           C  
ATOM    159  OG1 THR A  10       3.775  12.260   3.975  1.00  7.84           O  
ATOM    160  CG2 THR A  10       3.333  13.536   6.002  1.00  7.84           C  
ATOM    161  H   THR A  10       5.689  10.569   4.609  1.00  7.84           H  
ATOM    162  HA  THR A  10       5.929  13.319   5.131  1.00  7.84           H  
ATOM    163  HB  THR A  10       3.654  11.424   5.855  1.00  7.84           H  
ATOM    164  HG1 THR A  10       4.130  11.401   3.634  1.00  7.84           H  
ATOM    165 1HG2 THR A  10       2.261  13.454   5.835  1.00  7.84           H  
ATOM    166 2HG2 THR A  10       3.534  13.563   7.074  1.00  7.84           H  
ATOM    167 3HG2 THR A  10       3.705  14.449   5.540  1.00  7.84           H  
ATOM    168  N   LEU A  11       5.663  11.470   7.851  1.00  7.75           N  
ATOM    169  CA  LEU A  11       5.849  11.517   9.286  1.00  7.75           C  
ATOM    170  C   LEU A  11       7.274  11.935   9.620  1.00  7.75           C  
ATOM    171  O   LEU A  11       7.490  12.728  10.538  1.00  7.75           O  
ATOM    172  CB  LEU A  11       5.537  10.149   9.887  1.00  7.75           C  
ATOM    173  CG  LEU A  11       4.051   9.729   9.810  1.00  7.75           C  
ATOM    174  CD1 LEU A  11       3.911   8.287  10.273  1.00  7.75           C  
ATOM    175  CD2 LEU A  11       3.215  10.672  10.640  1.00  7.75           C  
ATOM    176  H   LEU A  11       5.416  10.593   7.396  1.00  7.75           H  
ATOM    177  HA  LEU A  11       5.166  12.250   9.701  1.00  7.75           H  
ATOM    178 1HB  LEU A  11       6.120   9.400   9.353  1.00  7.75           H  
ATOM    179 2HB  LEU A  11       5.840  10.145  10.932  1.00  7.75           H  
ATOM    180  HG  LEU A  11       3.713   9.786   8.786  1.00  7.75           H  
ATOM    181 1HD1 LEU A  11       2.868   7.981  10.205  1.00  7.75           H  
ATOM    182 2HD1 LEU A  11       4.516   7.649   9.637  1.00  7.75           H  
ATOM    183 3HD1 LEU A  11       4.248   8.201  11.303  1.00  7.75           H  
ATOM    184 1HD2 LEU A  11       2.167  10.379  10.572  1.00  7.75           H  
ATOM    185 2HD2 LEU A  11       3.539  10.629  11.679  1.00  7.75           H  
ATOM    186 3HD2 LEU A  11       3.334  11.684  10.264  1.00  7.75           H  
ATOM    187  N   CYS A  12       8.250  11.455   8.845  1.00  7.73           N  
ATOM    188  CA  CYS A  12       9.634  11.821   9.090  1.00  7.73           C  
ATOM    189  C   CYS A  12       9.826  13.313   8.854  1.00  7.73           C  
ATOM    190  O   CYS A  12      10.538  13.978   9.617  1.00  7.73           O  
ATOM    191  CB  CYS A  12      10.570  11.035   8.177  1.00  7.73           C  
ATOM    192  SG  CYS A  12      10.631   9.273   8.558  1.00  7.73           S  
ATOM    193  H   CYS A  12       8.035  10.794   8.098  1.00  7.73           H  
ATOM    194  HA  CYS A  12       9.878  11.590  10.123  1.00  7.73           H  
ATOM    195 1HB  CYS A  12      10.255  11.147   7.143  1.00  7.73           H  
ATOM    196 2HB  CYS A  12      11.579  11.436   8.259  1.00  7.73           H  
ATOM    197  HG  CYS A  12       9.370   9.023   8.113  1.00  7.73           H  
ATOM    198  N   LEU A  13       9.156  13.861   7.829  1.00  7.80           N  
ATOM    199  CA  LEU A  13       9.281  15.284   7.556  1.00  7.80           C  
ATOM    200  C   LEU A  13       8.726  16.066   8.732  1.00  7.80           C  
ATOM    201  O   LEU A  13       9.342  17.024   9.194  1.00  7.80           O  
ATOM    202  CB  LEU A  13       8.457  15.706   6.330  1.00  7.80           C  
ATOM    203  CG  LEU A  13       8.868  15.191   4.965  1.00  7.80           C  
ATOM    204  CD1 LEU A  13       7.817  15.635   3.975  1.00  7.80           C  
ATOM    205  CD2 LEU A  13      10.208  15.706   4.602  1.00  7.80           C  
ATOM    206  H   LEU A  13       8.593  13.265   7.219  1.00  7.80           H  
ATOM    207  HA  LEU A  13      10.332  15.534   7.415  1.00  7.80           H  
ATOM    208 1HB  LEU A  13       7.431  15.397   6.490  1.00  7.80           H  
ATOM    209 2HB  LEU A  13       8.466  16.796   6.282  1.00  7.80           H  
ATOM    210  HG  LEU A  13       8.896  14.110   4.970  1.00  7.80           H  
ATOM    211 1HD1 LEU A  13       8.066  15.288   2.998  1.00  7.80           H  
ATOM    212 2HD1 LEU A  13       6.851  15.238   4.265  1.00  7.80           H  
ATOM    213 3HD1 LEU A  13       7.772  16.723   3.967  1.00  7.80           H  
ATOM    214 1HD2 LEU A  13      10.490  15.335   3.619  1.00  7.80           H  
ATOM    215 2HD2 LEU A  13      10.172  16.787   4.583  1.00  7.80           H  
ATOM    216 3HD2 LEU A  13      10.933  15.369   5.341  1.00  7.80           H  
ATOM    217  N   LEU A  14       7.591  15.612   9.266  1.00  7.96           N  
ATOM    218  CA  LEU A  14       6.965  16.315  10.372  1.00  7.96           C  
ATOM    219  C   LEU A  14       7.833  16.271  11.617  1.00  7.96           C  
ATOM    220  O   LEU A  14       8.003  17.282  12.301  1.00  7.96           O  
ATOM    221  CB  LEU A  14       5.592  15.699  10.648  1.00  7.96           C  
ATOM    222  CG  LEU A  14       4.560  15.931   9.549  1.00  7.96           C  
ATOM    223  CD1 LEU A  14       3.317  15.112   9.844  1.00  7.96           C  
ATOM    224  CD2 LEU A  14       4.253  17.412   9.465  1.00  7.96           C  
ATOM    225  H   LEU A  14       7.132  14.799   8.851  1.00  7.96           H  
ATOM    226  HA  LEU A  14       6.829  17.357  10.082  1.00  7.96           H  
ATOM    227 1HB  LEU A  14       5.712  14.625  10.775  1.00  7.96           H  
ATOM    228 2HB  LEU A  14       5.198  16.115  11.568  1.00  7.96           H  
ATOM    229  HG  LEU A  14       4.962  15.602   8.597  1.00  7.96           H  
ATOM    230 1HD1 LEU A  14       2.583  15.268   9.055  1.00  7.96           H  
ATOM    231 2HD1 LEU A  14       3.584  14.063   9.886  1.00  7.96           H  
ATOM    232 3HD1 LEU A  14       2.896  15.420  10.799  1.00  7.96           H  
ATOM    233 1HD2 LEU A  14       3.523  17.587   8.675  1.00  7.96           H  
ATOM    234 2HD2 LEU A  14       3.848  17.756  10.417  1.00  7.96           H  
ATOM    235 3HD2 LEU A  14       5.172  17.966   9.239  1.00  7.96           H  
ATOM    236  N   LEU A  15       8.460  15.128  11.878  1.00  8.19           N  
ATOM    237  CA  LEU A  15       9.327  15.028  13.040  1.00  8.19           C  
ATOM    238  C   LEU A  15      10.509  15.975  12.891  1.00  8.19           C  
ATOM    239  O   LEU A  15      10.907  16.649  13.848  1.00  8.19           O  
ATOM    240  CB  LEU A  15       9.806  13.584  13.195  1.00  8.19           C  
ATOM    241  CG  LEU A  15       8.722  12.581  13.604  1.00  8.19           C  
ATOM    242  CD1 LEU A  15       9.278  11.171  13.501  1.00  8.19           C  
ATOM    243  CD2 LEU A  15       8.266  12.891  15.016  1.00  8.19           C  
ATOM    244  H   LEU A  15       8.295  14.311  11.288  1.00  8.19           H  
ATOM    245  HA  LEU A  15       8.765  15.310  13.922  1.00  8.19           H  
ATOM    246 1HB  LEU A  15      10.215  13.256  12.238  1.00  8.19           H  
ATOM    247 2HB  LEU A  15      10.598  13.555  13.939  1.00  8.19           H  
ATOM    248  HG  LEU A  15       7.876  12.664  12.933  1.00  8.19           H  
ATOM    249 1HD1 LEU A  15       8.507  10.456  13.783  1.00  8.19           H  
ATOM    250 2HD1 LEU A  15       9.589  10.981  12.475  1.00  8.19           H  
ATOM    251 3HD1 LEU A  15      10.132  11.067  14.167  1.00  8.19           H  
ATOM    252 1HD2 LEU A  15       7.490  12.183  15.309  1.00  8.19           H  
ATOM    253 2HD2 LEU A  15       9.111  12.807  15.699  1.00  8.19           H  
ATOM    254 3HD2 LEU A  15       7.869  13.899  15.052  1.00  8.19           H  
ATOM    255  N   SER A  16      11.047  16.061  11.672  1.00  8.43           N  
ATOM    256  CA  SER A  16      12.160  16.951  11.388  1.00  8.43           C  
ATOM    257  C   SER A  16      11.767  18.411  11.589  1.00  8.43           C  
ATOM    258  O   SER A  16      12.523  19.179  12.177  1.00  8.43           O  
ATOM    259  CB  SER A  16      12.659  16.734   9.974  1.00  8.43           C  
ATOM    260  OG  SER A  16      13.734  17.595   9.688  1.00  8.43           O  
ATOM    261  H   SER A  16      10.686  15.471  10.921  1.00  8.43           H  
ATOM    262  HA  SER A  16      12.969  16.719  12.082  1.00  8.43           H  
ATOM    263 1HB  SER A  16      12.967  15.698   9.853  1.00  8.43           H  
ATOM    264 2HB  SER A  16      11.853  16.915   9.269  1.00  8.43           H  
ATOM    265  HG  SER A  16      13.347  18.485   9.669  1.00  8.43           H  
ATOM    266  N   GLU A  17      10.602  18.804  11.065  1.00  8.67           N  
ATOM    267  CA  GLU A  17      10.122  20.181  11.178  1.00  8.67           C  
ATOM    268  C   GLU A  17       9.843  20.600  12.626  1.00  8.67           C  
ATOM    269  O   GLU A  17      10.115  21.737  13.013  1.00  8.67           O  
ATOM    270  CB  GLU A  17       8.853  20.371  10.336  1.00  8.67           C  
ATOM    271  CG  GLU A  17       9.073  20.330   8.809  1.00  8.67           C  
ATOM    272  CD  GLU A  17       7.779  20.393   8.012  1.00  8.67           C  
ATOM    273  OE1 GLU A  17       6.725  20.379   8.607  1.00  8.67           O  
ATOM    274  OE2 GLU A  17       7.852  20.450   6.804  1.00  8.67           O  
ATOM    275  H   GLU A  17      10.032  18.120  10.566  1.00  8.67           H  
ATOM    276  HA  GLU A  17      10.899  20.839  10.787  1.00  8.67           H  
ATOM    277 1HB  GLU A  17       8.141  19.580  10.586  1.00  8.67           H  
ATOM    278 2HB  GLU A  17       8.387  21.321  10.589  1.00  8.67           H  
ATOM    279 1HG  GLU A  17       9.697  21.177   8.526  1.00  8.67           H  
ATOM    280 2HG  GLU A  17       9.612  19.424   8.550  1.00  8.67           H  
ATOM    281  N   MET A  18       9.278  19.687  13.421  1.00  8.86           N  
ATOM    282  CA  MET A  18       8.965  19.975  14.818  1.00  8.86           C  
ATOM    283  C   MET A  18      10.200  20.043  15.720  1.00  8.86           C  
ATOM    284  O   MET A  18      10.264  20.865  16.637  1.00  8.86           O  
ATOM    285  CB  MET A  18       8.000  18.921  15.348  1.00  8.86           C  
ATOM    286  CG  MET A  18       6.590  19.007  14.769  1.00  8.86           C  
ATOM    287  SD  MET A  18       5.442  17.879  15.571  1.00  8.86           S  
ATOM    288  CE  MET A  18       6.013  16.329  14.892  1.00  8.86           C  
ATOM    289  H   MET A  18       9.041  18.772  13.039  1.00  8.86           H  
ATOM    290  HA  MET A  18       8.478  20.947  14.858  1.00  8.86           H  
ATOM    291 1HB  MET A  18       8.394  17.929  15.110  1.00  8.86           H  
ATOM    292 2HB  MET A  18       7.932  18.997  16.431  1.00  8.86           H  
ATOM    293 1HG  MET A  18       6.215  20.021  14.887  1.00  8.86           H  
ATOM    294 2HG  MET A  18       6.616  18.778  13.707  1.00  8.86           H  
ATOM    295 1HE  MET A  18       5.413  15.511  15.287  1.00  8.86           H  
ATOM    296 2HE  MET A  18       5.929  16.354  13.813  1.00  8.86           H  
ATOM    297 3HE  MET A  18       7.050  16.189  15.171  1.00  8.86           H  
ATOM    298  N   ALA A  19      11.166  19.156  15.490  1.00  8.94           N  
ATOM    299  CA  ALA A  19      12.368  19.096  16.310  1.00  8.94           C  
ATOM    300  C   ALA A  19      13.262  20.315  16.151  1.00  8.94           C  
ATOM    301  O   ALA A  19      13.430  20.845  15.057  1.00  8.94           O  
ATOM    302  CB  ALA A  19      13.180  17.864  15.951  1.00  8.94           C  
ATOM    303  H   ALA A  19      11.071  18.478  14.732  1.00  8.94           H  
ATOM    304  HA  ALA A  19      12.058  19.037  17.352  1.00  8.94           H  
ATOM    305 1HB  ALA A  19      14.060  17.810  16.581  1.00  8.94           H  
ATOM    306 2HB  ALA A  19      12.571  16.972  16.089  1.00  8.94           H  
ATOM    307 3HB  ALA A  19      13.487  17.934  14.901  1.00  8.94           H  
ATOM    308  N   SER A  20      13.914  20.709  17.244  1.00  8.87           N  
ATOM    309  CA  SER A  20      14.944  21.737  17.151  1.00  8.87           C  
ATOM    310  C   SER A  20      16.315  21.087  17.353  1.00  8.87           C  
ATOM    311  O   SER A  20      17.337  21.579  16.868  1.00  8.87           O  
ATOM    312  CB  SER A  20      14.703  22.815  18.188  1.00  8.87           C  
ATOM    313  OG  SER A  20      14.791  22.296  19.489  1.00  8.87           O  
ATOM    314  H   SER A  20      13.692  20.287  18.131  1.00  8.87           H  
ATOM    315  HA  SER A  20      14.917  22.185  16.156  1.00  8.87           H  
ATOM    316 1HB  SER A  20      15.430  23.616  18.061  1.00  8.87           H  
ATOM    317 2HB  SER A  20      13.713  23.244  18.032  1.00  8.87           H  
ATOM    318  HG  SER A  20      15.731  22.179  19.663  1.00  8.87           H  
ATOM    319  N   GLY A  21      16.309  19.962  18.081  1.00  8.63           N  
ATOM    320  CA  GLY A  21      17.510  19.187  18.378  1.00  8.63           C  
ATOM    321  C   GLY A  21      18.047  18.526  17.117  1.00  8.63           C  
ATOM    322  O   GLY A  21      19.185  18.761  16.706  1.00  8.63           O  
ATOM    323  H   GLY A  21      15.428  19.638  18.438  1.00  8.63           H  
ATOM    324 1HA  GLY A  21      18.270  19.841  18.805  1.00  8.63           H  
ATOM    325 2HA  GLY A  21      17.279  18.427  19.124  1.00  8.63           H  
ATOM    326  N   GLY A  22      17.214  17.682  16.507  1.00  8.28           N  
ATOM    327  CA  GLY A  22      17.581  17.037  15.261  1.00  8.28           C  
ATOM    328  C   GLY A  22      17.095  17.894  14.111  1.00  8.28           C  
ATOM    329  O   GLY A  22      16.011  18.464  14.180  1.00  8.28           O  
ATOM    330  H   GLY A  22      16.305  17.514  16.905  1.00  8.28           H  
ATOM    331 1HA  GLY A  22      18.664  16.914  15.208  1.00  8.28           H  
ATOM    332 2HA  GLY A  22      17.131  16.046  15.209  1.00  8.28           H  
ATOM    333  N   ASN A  23      17.870  17.927  13.038  1.00  7.88           N  
ATOM    334  CA  ASN A  23      17.564  18.718  11.851  1.00  7.88           C  
ATOM    335  C   ASN A  23      17.812  17.879  10.597  1.00  7.88           C  
ATOM    336  O   ASN A  23      18.611  18.236   9.726  1.00  7.88           O  
ATOM    337  CB  ASN A  23      18.373  20.011  11.900  1.00  7.88           C  
ATOM    338  CG  ASN A  23      17.949  20.904  13.102  1.00  7.88           C  
ATOM    339  OD1 ASN A  23      16.958  21.636  12.988  1.00  7.88           O  
ATOM    340  ND2 ASN A  23      18.647  20.807  14.217  1.00  7.88           N  
ATOM    341  H   ASN A  23      18.736  17.407  13.057  1.00  7.88           H  
ATOM    342  HA  ASN A  23      16.502  18.976  11.865  1.00  7.88           H  
ATOM    343 1HB  ASN A  23      19.434  19.778  11.989  1.00  7.88           H  
ATOM    344 2HB  ASN A  23      18.231  20.569  10.975  1.00  7.88           H  
ATOM    345 1HD2 ASN A  23      18.358  21.321  15.054  1.00  7.88           H  
ATOM    346 2HD2 ASN A  23      19.434  20.193  14.265  1.00  7.88           H  
ATOM    347  N   PHE A  24      17.141  16.730  10.570  1.00  7.52           N  
ATOM    348  CA  PHE A  24      17.277  15.684   9.555  1.00  7.52           C  
ATOM    349  C   PHE A  24      17.026  16.127   8.118  1.00  7.52           C  
ATOM    350  O   PHE A  24      17.885  15.914   7.264  1.00  7.52           O  
ATOM    351  CB  PHE A  24      16.335  14.538   9.940  1.00  7.52           C  
ATOM    352  CG  PHE A  24      16.200  13.392   8.975  1.00  7.52           C  
ATOM    353  CD1 PHE A  24      17.199  12.437   8.854  1.00  7.52           C  
ATOM    354  CD2 PHE A  24      15.033  13.234   8.234  1.00  7.52           C  
ATOM    355  CE1 PHE A  24      17.043  11.358   8.006  1.00  7.52           C  
ATOM    356  CE2 PHE A  24      14.871  12.156   7.395  1.00  7.52           C  
ATOM    357  CZ  PHE A  24      15.881  11.213   7.281  1.00  7.52           C  
ATOM    358  H   PHE A  24      16.497  16.563  11.331  1.00  7.52           H  
ATOM    359  HA  PHE A  24      18.299  15.308   9.608  1.00  7.52           H  
ATOM    360 1HB  PHE A  24      16.663  14.125  10.891  1.00  7.52           H  
ATOM    361 2HB  PHE A  24      15.340  14.944  10.105  1.00  7.52           H  
ATOM    362  HD1 PHE A  24      18.111  12.545   9.439  1.00  7.52           H  
ATOM    363  HD2 PHE A  24      14.236  13.974   8.332  1.00  7.52           H  
ATOM    364  HE1 PHE A  24      17.836  10.616   7.917  1.00  7.52           H  
ATOM    365  HE2 PHE A  24      13.952  12.042   6.822  1.00  7.52           H  
ATOM    366  HZ  PHE A  24      15.756  10.359   6.616  1.00  7.52           H  
ATOM    367  N   LEU A  25      15.889  16.763   7.842  1.00  7.24           N  
ATOM    368  CA  LEU A  25      15.593  17.144   6.463  1.00  7.24           C  
ATOM    369  C   LEU A  25      16.653  18.089   5.911  1.00  7.24           C  
ATOM    370  O   LEU A  25      17.095  17.956   4.761  1.00  7.24           O  
ATOM    371  CB  LEU A  25      14.216  17.784   6.376  1.00  7.24           C  
ATOM    372  CG  LEU A  25      13.772  18.196   5.001  1.00  7.24           C  
ATOM    373  CD1 LEU A  25      13.744  16.960   4.105  1.00  7.24           C  
ATOM    374  CD2 LEU A  25      12.398  18.847   5.115  1.00  7.24           C  
ATOM    375  H   LEU A  25      15.210  16.963   8.571  1.00  7.24           H  
ATOM    376  HA  LEU A  25      15.592  16.240   5.856  1.00  7.24           H  
ATOM    377 1HB  LEU A  25      13.482  17.079   6.769  1.00  7.24           H  
ATOM    378 2HB  LEU A  25      14.208  18.672   7.006  1.00  7.24           H  
ATOM    379  HG  LEU A  25      14.479  18.910   4.574  1.00  7.24           H  
ATOM    380 1HD1 LEU A  25      13.420  17.243   3.104  1.00  7.24           H  
ATOM    381 2HD1 LEU A  25      14.744  16.528   4.055  1.00  7.24           H  
ATOM    382 3HD1 LEU A  25      13.058  16.230   4.514  1.00  7.24           H  
ATOM    383 1HD2 LEU A  25      12.050  19.149   4.127  1.00  7.24           H  
ATOM    384 2HD2 LEU A  25      11.700  18.143   5.549  1.00  7.24           H  
ATOM    385 3HD2 LEU A  25      12.465  19.724   5.760  1.00  7.24           H  
ATOM    386  N   THR A  26      17.059  19.048   6.741  1.00  7.01           N  
ATOM    387  CA  THR A  26      18.081  20.004   6.361  1.00  7.01           C  
ATOM    388  C   THR A  26      19.368  19.232   6.087  1.00  7.01           C  
ATOM    389  O   THR A  26      20.004  19.392   5.038  1.00  7.01           O  
ATOM    390  CB  THR A  26      18.300  21.034   7.490  1.00  7.01           C  
ATOM    391  OG1 THR A  26      17.084  21.767   7.721  1.00  7.01           O  
ATOM    392  CG2 THR A  26      19.404  22.003   7.141  1.00  7.01           C  
ATOM    393  H   THR A  26      16.658  19.093   7.665  1.00  7.01           H  
ATOM    394  HA  THR A  26      17.776  20.518   5.452  1.00  7.01           H  
ATOM    395  HB  THR A  26      18.574  20.504   8.402  1.00  7.01           H  
ATOM    396  HG1 THR A  26      17.244  22.454   8.376  1.00  7.01           H  
ATOM    397 1HG2 THR A  26      19.542  22.705   7.961  1.00  7.01           H  
ATOM    398 2HG2 THR A  26      20.333  21.453   6.974  1.00  7.01           H  
ATOM    399 3HG2 THR A  26      19.132  22.547   6.245  1.00  7.01           H  
ATOM    400  N   GLY A  27      19.698  18.301   6.989  1.00  6.80           N  
ATOM    401  CA  GLY A  27      20.882  17.468   6.856  1.00  6.80           C  
ATOM    402  C   GLY A  27      20.915  16.701   5.529  1.00  6.80           C  
ATOM    403  O   GLY A  27      21.995  16.441   4.990  1.00  6.80           O  
ATOM    404  H   GLY A  27      19.133  18.191   7.832  1.00  6.80           H  
ATOM    405 1HA  GLY A  27      21.772  18.086   6.952  1.00  6.80           H  
ATOM    406 2HA  GLY A  27      20.897  16.757   7.681  1.00  6.80           H  
ATOM    407  N   LEU A  28      19.741  16.349   4.999  1.00  6.51           N  
ATOM    408  CA  LEU A  28      19.672  15.622   3.742  1.00  6.51           C  
ATOM    409  C   LEU A  28      19.829  16.505   2.493  1.00  6.51           C  
ATOM    410  O   LEU A  28      20.563  16.140   1.571  1.00  6.51           O  
ATOM    411  CB  LEU A  28      18.305  14.933   3.608  1.00  6.51           C  
ATOM    412  CG  LEU A  28      17.946  13.842   4.609  1.00  6.51           C  
ATOM    413  CD1 LEU A  28      16.521  13.439   4.343  1.00  6.51           C  
ATOM    414  CD2 LEU A  28      18.886  12.671   4.481  1.00  6.51           C  
ATOM    415  H   LEU A  28      18.889  16.555   5.520  1.00  6.51           H  
ATOM    416  HA  LEU A  28      20.460  14.872   3.739  1.00  6.51           H  
ATOM    417 1HB  LEU A  28      17.536  15.697   3.690  1.00  6.51           H  
ATOM    418 2HB  LEU A  28      18.240  14.499   2.613  1.00  6.51           H  
ATOM    419  HG  LEU A  28      18.005  14.225   5.611  1.00  6.51           H  
ATOM    420 1HD1 LEU A  28      16.235  12.683   5.028  1.00  6.51           H  
ATOM    421 2HD1 LEU A  28      15.872  14.300   4.460  1.00  6.51           H  
ATOM    422 3HD1 LEU A  28      16.438  13.055   3.331  1.00  6.51           H  
ATOM    423 1HD2 LEU A  28      18.604  11.903   5.202  1.00  6.51           H  
ATOM    424 2HD2 LEU A  28      18.830  12.264   3.473  1.00  6.51           H  
ATOM    425 3HD2 LEU A  28      19.906  13.003   4.684  1.00  6.51           H  
ATOM    426  N   GLY A  29      19.121  17.645   2.432  1.00  6.06           N  
ATOM    427  CA  GLY A  29      19.137  18.445   1.194  1.00  6.06           C  
ATOM    428  C   GLY A  29      19.727  19.873   1.191  1.00  6.06           C  
ATOM    429  O   GLY A  29      19.685  20.530   0.146  1.00  6.06           O  
ATOM    430  H   GLY A  29      18.541  17.917   3.231  1.00  6.06           H  
ATOM    431 1HA  GLY A  29      19.654  17.869   0.427  1.00  6.06           H  
ATOM    432 2HA  GLY A  29      18.108  18.514   0.844  1.00  6.06           H  
ATOM    433  N   HIS A  30      20.312  20.351   2.297  1.00  5.43           N  
ATOM    434  CA  HIS A  30      20.816  21.742   2.368  1.00  5.43           C  
ATOM    435  C   HIS A  30      22.141  22.042   1.671  1.00  5.43           C  
ATOM    436  O   HIS A  30      22.595  23.187   1.717  1.00  5.43           O  
ATOM    437  CB  HIS A  30      21.032  22.200   3.801  1.00  5.43           C  
ATOM    438  CG  HIS A  30      22.247  21.594   4.464  1.00  5.43           C  
ATOM    439  ND1 HIS A  30      22.348  20.269   4.747  1.00  5.43           N  
ATOM    440  CD2 HIS A  30      23.396  22.162   4.901  1.00  5.43           C  
ATOM    441  CE1 HIS A  30      23.505  20.023   5.327  1.00  5.43           C  
ATOM    442  NE2 HIS A  30      24.169  21.161   5.436  1.00  5.43           N  
ATOM    443  H   HIS A  30      20.333  19.788   3.149  1.00  5.43           H  
ATOM    444  HA  HIS A  30      20.072  22.396   1.919  1.00  5.43           H  
ATOM    445 1HB  HIS A  30      21.116  23.288   3.833  1.00  5.43           H  
ATOM    446 2HB  HIS A  30      20.167  21.921   4.368  1.00  5.43           H  
ATOM    447  HD1 HIS A  30      21.627  19.582   4.545  1.00  5.43           H  
ATOM    448  HD2 HIS A  30      23.763  23.190   4.893  1.00  5.43           H  
ATOM    449  HE1 HIS A  30      23.763  19.006   5.623  1.00  5.43           H  
ATOM    450  N   LYS A  31      22.832  21.044   1.122  1.00  4.67           N  
ATOM    451  CA  LYS A  31      24.146  21.337   0.548  1.00  4.67           C  
ATOM    452  C   LYS A  31      24.039  22.533  -0.394  1.00  4.67           C  
ATOM    453  O   LYS A  31      23.318  22.482  -1.382  1.00  4.67           O  
ATOM    454  CB  LYS A  31      24.688  20.114  -0.192  1.00  4.67           C  
ATOM    455  CG  LYS A  31      26.105  20.274  -0.744  1.00  4.67           C  
ATOM    456  CD  LYS A  31      26.591  18.982  -1.409  1.00  4.67           C  
ATOM    457  CE  LYS A  31      28.020  19.119  -1.925  1.00  4.67           C  
ATOM    458  NZ  LYS A  31      28.504  17.859  -2.565  1.00  4.67           N  
ATOM    459  H   LYS A  31      22.442  20.113   1.096  1.00  4.67           H  
ATOM    460  HA  LYS A  31      24.832  21.601   1.355  1.00  4.67           H  
ATOM    461 1HB  LYS A  31      24.687  19.255   0.481  1.00  4.67           H  
ATOM    462 2HB  LYS A  31      24.027  19.874  -1.026  1.00  4.67           H  
ATOM    463 1HG  LYS A  31      26.116  21.085  -1.475  1.00  4.67           H  
ATOM    464 2HG  LYS A  31      26.782  20.536   0.069  1.00  4.67           H  
ATOM    465 1HD  LYS A  31      26.550  18.164  -0.690  1.00  4.67           H  
ATOM    466 2HD  LYS A  31      25.937  18.739  -2.247  1.00  4.67           H  
ATOM    467 1HE  LYS A  31      28.059  19.924  -2.656  1.00  4.67           H  
ATOM    468 2HE  LYS A  31      28.676  19.366  -1.091  1.00  4.67           H  
ATOM    469 1HZ  LYS A  31      29.451  17.989  -2.891  1.00  4.67           H  
ATOM    470 2HZ  LYS A  31      28.482  17.107  -1.889  1.00  4.67           H  
ATOM    471 3HZ  LYS A  31      27.909  17.625  -3.346  1.00  4.67           H  
ATOM    472  N   SER A  32      24.809  23.570  -0.086  1.00  3.87           N  
ATOM    473  CA  SER A  32      24.806  24.863  -0.770  1.00  3.87           C  
ATOM    474  C   SER A  32      26.202  25.468  -0.467  1.00  3.87           C  
ATOM    475  O   SER A  32      27.011  24.751   0.125  1.00  3.87           O  
ATOM    476  CB  SER A  32      23.583  25.650  -0.288  1.00  3.87           C  
ATOM    477  OG  SER A  32      23.703  26.055   1.055  1.00  3.87           O  
ATOM    478  H   SER A  32      25.395  23.481   0.728  1.00  3.87           H  
ATOM    479  HA  SER A  32      24.716  24.707  -1.848  1.00  3.87           H  
ATOM    480 1HB  SER A  32      23.370  26.475  -0.929  1.00  3.87           H  
ATOM    481 2HB  SER A  32      22.713  24.997  -0.369  1.00  3.87           H  
ATOM    482  HG  SER A  32      23.570  25.242   1.580  1.00  3.87           H  
ATOM    483  N   ASP A  33      26.573  26.706  -0.863  1.00  3.13           N  
ATOM    484  CA  ASP A  33      25.806  27.814  -1.441  1.00  3.13           C  
ATOM    485  C   ASP A  33      25.533  27.544  -2.934  1.00  3.13           C  
ATOM    486  O   ASP A  33      25.918  26.485  -3.419  1.00  3.13           O  
ATOM    487  CB  ASP A  33      26.647  29.085  -1.183  1.00  3.13           C  
ATOM    488  CG  ASP A  33      27.900  29.239  -2.047  1.00  3.13           C  
ATOM    489  OD1 ASP A  33      28.002  28.625  -3.096  1.00  3.13           O  
ATOM    490  OD2 ASP A  33      28.758  29.982  -1.644  1.00  3.13           O  
ATOM    491  H   ASP A  33      27.542  26.919  -0.680  1.00  3.13           H  
ATOM    492  HA  ASP A  33      24.880  27.932  -0.899  1.00  3.13           H  
ATOM    493 1HB  ASP A  33      26.078  29.994  -1.133  1.00  3.13           H  
ATOM    494 2HB  ASP A  33      27.037  28.976  -0.167  1.00  3.13           H  
ATOM    495  N   PRO A  34      24.896  28.466  -3.690  1.00  2.52           N  
ATOM    496  CA  PRO A  34      24.535  28.344  -5.087  1.00  2.52           C  
ATOM    497  C   PRO A  34      25.643  28.055  -6.080  1.00  2.52           C  
ATOM    498  O   PRO A  34      25.322  27.598  -7.162  1.00  2.52           O  
ATOM    499  CB  PRO A  34      23.967  29.729  -5.410  1.00  2.52           C  
ATOM    500  CG  PRO A  34      23.465  30.240  -4.132  1.00  2.52           C  
ATOM    501  CD  PRO A  34      24.448  29.746  -3.119  1.00  2.52           C  
ATOM    502  HA  PRO A  34      23.747  27.581  -5.178  1.00  2.52           H  
ATOM    503 1HB  PRO A  34      24.766  30.360  -5.832  1.00  2.52           H  
ATOM    504 2HB  PRO A  34      23.207  29.646  -6.174  1.00  2.52           H  
ATOM    505 1HG  PRO A  34      23.402  31.338  -4.163  1.00  2.52           H  
ATOM    506 2HG  PRO A  34      22.454  29.875  -3.993  1.00  2.52           H  
ATOM    507 1HD  PRO A  34      25.272  30.469  -3.110  1.00  2.52           H  
ATOM    508 2HD  PRO A  34      23.979  29.616  -2.150  1.00  2.52           H  
ATOM    509  N   CYS A  35      26.923  28.315  -5.769  1.00  2.08           N  
ATOM    510  CA  CYS A  35      28.012  28.129  -6.753  1.00  2.08           C  
ATOM    511  C   CYS A  35      27.791  27.103  -7.895  1.00  2.08           C  
ATOM    512  O   CYS A  35      27.770  27.522  -9.061  1.00  2.08           O  
ATOM    513  CB  CYS A  35      29.350  27.856  -6.057  1.00  2.08           C  
ATOM    514  SG  CYS A  35      30.022  29.290  -5.215  1.00  2.08           S  
ATOM    515  H   CYS A  35      27.181  28.618  -4.820  1.00  2.08           H  
ATOM    516  HA  CYS A  35      28.144  29.096  -7.237  1.00  2.08           H  
ATOM    517 1HB  CYS A  35      29.231  27.102  -5.290  1.00  2.08           H  
ATOM    518 2HB  CYS A  35      30.083  27.502  -6.779  1.00  2.08           H  
ATOM    519  HG  CYS A  35      29.181  29.217  -4.144  1.00  2.08           H  
ATOM    520  N   PRO A  36      27.611  25.785  -7.653  1.00  1.77           N  
ATOM    521  CA  PRO A  36      27.480  24.778  -8.692  1.00  1.77           C  
ATOM    522  C   PRO A  36      26.282  24.997  -9.622  1.00  1.77           C  
ATOM    523  O   PRO A  36      26.262  24.480 -10.746  1.00  1.77           O  
ATOM    524  CB  PRO A  36      27.319  23.483  -7.882  1.00  1.77           C  
ATOM    525  CG  PRO A  36      26.849  23.922  -6.519  1.00  1.77           C  
ATOM    526  CD  PRO A  36      27.556  25.215  -6.282  1.00  1.77           C  
ATOM    527  HA  PRO A  36      28.415  24.739  -9.259  1.00  1.77           H  
ATOM    528 1HB  PRO A  36      26.597  22.820  -8.382  1.00  1.77           H  
ATOM    529 2HB  PRO A  36      28.276  22.943  -7.848  1.00  1.77           H  
ATOM    530 1HG  PRO A  36      25.753  24.043  -6.514  1.00  1.77           H  
ATOM    531 2HG  PRO A  36      27.089  23.166  -5.761  1.00  1.77           H  
ATOM    532 1HD  PRO A  36      26.973  25.784  -5.592  1.00  1.77           H  
ATOM    533 2HD  PRO A  36      28.564  25.013  -5.906  1.00  1.77           H  
ATOM    534  N   CYS A  37      25.281  25.756  -9.172  1.00  1.57           N  
ATOM    535  CA  CYS A  37      24.108  25.972  -9.995  1.00  1.57           C  
ATOM    536  C   CYS A  37      24.435  26.769 -11.265  1.00  1.57           C  
ATOM    537  O   CYS A  37      24.382  26.201 -12.355  1.00  1.57           O  
ATOM    538  CB  CYS A  37      22.974  26.612  -9.176  1.00  1.57           C  
ATOM    539  SG  CYS A  37      21.485  26.887 -10.116  1.00  1.57           S  
ATOM    540  H   CYS A  37      25.336  26.204  -8.268  1.00  1.57           H  
ATOM    541  HA  CYS A  37      23.743  24.994 -10.310  1.00  1.57           H  
ATOM    542 1HB  CYS A  37      22.725  25.941  -8.357  1.00  1.57           H  
ATOM    543 2HB  CYS A  37      23.271  27.533  -8.717  1.00  1.57           H  
ATOM    544  N   PRO A  38      24.856  28.071 -11.237  1.00  1.42           N  
ATOM    545  CA  PRO A  38      25.253  28.783 -12.428  1.00  1.42           C  
ATOM    546  C   PRO A  38      26.470  28.131 -13.072  1.00  1.42           C  
ATOM    547  O   PRO A  38      26.630  28.202 -14.288  1.00  1.42           O  
ATOM    548  CB  PRO A  38      25.586  30.188 -11.909  1.00  1.42           C  
ATOM    549  CG  PRO A  38      25.878  29.990 -10.456  1.00  1.42           C  
ATOM    550  CD  PRO A  38      24.962  28.884 -10.035  1.00  1.42           C  
ATOM    551  HA  PRO A  38      24.403  28.813 -13.127  1.00  1.42           H  
ATOM    552 1HB  PRO A  38      26.445  30.594 -12.461  1.00  1.42           H  
ATOM    553 2HB  PRO A  38      24.737  30.865 -12.089  1.00  1.42           H  
ATOM    554 1HG  PRO A  38      26.939  29.728 -10.312  1.00  1.42           H  
ATOM    555 2HG  PRO A  38      25.702  30.920  -9.895  1.00  1.42           H  
ATOM    556 1HD  PRO A  38      25.438  28.362  -9.275  1.00  1.42           H  
ATOM    557 2HD  PRO A  38      23.992  29.306  -9.746  1.00  1.42           H  
ATOM    558  N   CYS A  39      27.285  27.378 -12.311  1.00  1.31           N  
ATOM    559  CA  CYS A  39      28.427  26.728 -12.953  1.00  1.31           C  
ATOM    560  C   CYS A  39      27.958  25.629 -13.916  1.00  1.31           C  
ATOM    561  O   CYS A  39      28.653  25.298 -14.879  1.00  1.31           O  
ATOM    562  CB  CYS A  39      29.369  26.115 -11.929  1.00  1.31           C  
ATOM    563  SG  CYS A  39      30.205  27.320 -10.865  1.00  1.31           S  
ATOM    564  H   CYS A  39      27.183  27.305 -11.294  1.00  1.31           H  
ATOM    565  HA  CYS A  39      28.976  27.478 -13.520  1.00  1.31           H  
ATOM    566 1HB  CYS A  39      28.820  25.430 -11.314  1.00  1.31           H  
ATOM    567 2HB  CYS A  39      30.134  25.543 -12.450  1.00  1.31           H  
ATOM    568  HG  CYS A  39      29.106  27.632 -10.139  1.00  1.31           H  
ATOM    569  N   SER A  40      26.754  25.093 -13.667  1.00  1.23           N  
ATOM    570  CA  SER A  40      26.129  24.071 -14.495  1.00  1.23           C  
ATOM    571  C   SER A  40      25.242  24.729 -15.559  1.00  1.23           C  
ATOM    572  O   SER A  40      24.577  24.044 -16.343  1.00  1.23           O  
ATOM    573  CB  SER A  40      25.274  23.150 -13.636  1.00  1.23           C  
ATOM    574  OG  SER A  40      26.049  22.483 -12.680  1.00  1.23           O  
ATOM    575  H   SER A  40      26.225  25.385 -12.842  1.00  1.23           H  
ATOM    576  HA  SER A  40      26.906  23.493 -14.992  1.00  1.23           H  
ATOM    577 1HB  SER A  40      24.501  23.735 -13.133  1.00  1.23           H  
ATOM    578 2HB  SER A  40      24.771  22.426 -14.272  1.00  1.23           H  
ATOM    579  HG  SER A  40      26.227  23.152 -11.978  1.00  1.23           H  
ATOM    580  N   GLY A  41      25.197  26.068 -15.545  1.00  1.17           N  
ATOM    581  CA  GLY A  41      24.370  26.862 -16.434  1.00  1.17           C  
ATOM    582  C   GLY A  41      22.917  26.985 -15.969  1.00  1.17           C  
ATOM    583  O   GLY A  41      22.058  27.381 -16.769  1.00  1.17           O  
ATOM    584  H   GLY A  41      25.787  26.585 -14.904  1.00  1.17           H  
ATOM    585 1HA  GLY A  41      24.807  27.860 -16.507  1.00  1.17           H  
ATOM    586 2HA  GLY A  41      24.402  26.431 -17.432  1.00  1.17           H  
ATOM    587  N   GLY A  42      22.631  26.614 -14.707  1.00  1.14           N  
ATOM    588  CA  GLY A  42      21.263  26.626 -14.173  1.00  1.14           C  
ATOM    589  C   GLY A  42      20.879  27.936 -13.498  1.00  1.14           C  
ATOM    590  O   GLY A  42      21.616  28.925 -13.571  1.00  1.14           O  
ATOM    591  H   GLY A  42      23.380  26.330 -14.074  1.00  1.14           H  
ATOM    592 1HA  GLY A  42      20.555  26.416 -14.966  1.00  1.14           H  
ATOM    593 2HA  GLY A  42      21.160  25.812 -13.454  1.00  1.14           H  
ATOM    594  N   GLN A  43      19.721  27.925 -12.822  1.00  1.17           N  
ATOM    595  CA  GLN A  43      19.197  29.104 -12.126  1.00  1.17           C  
ATOM    596  C   GLN A  43      18.523  28.763 -10.803  1.00  1.17           C  
ATOM    597  O   GLN A  43      17.755  27.804 -10.706  1.00  1.17           O  
ATOM    598  CB  GLN A  43      18.184  29.843 -13.010  1.00  1.17           C  
ATOM    599  CG  GLN A  43      17.600  31.113 -12.381  1.00  1.17           C  
ATOM    600  CD  GLN A  43      16.645  31.843 -13.302  1.00  1.17           C  
ATOM    601  OE1 GLN A  43      16.034  31.248 -14.196  1.00  1.17           O  
ATOM    602  NE2 GLN A  43      16.506  33.146 -13.090  1.00  1.17           N  
ATOM    603  H   GLN A  43      19.168  27.066 -12.841  1.00  1.17           H  
ATOM    604  HA  GLN A  43      20.032  29.770 -11.909  1.00  1.17           H  
ATOM    605 1HB  GLN A  43      18.661  30.119 -13.951  1.00  1.17           H  
ATOM    606 2HB  GLN A  43      17.355  29.173 -13.245  1.00  1.17           H  
ATOM    607 1HG  GLN A  43      17.046  30.843 -11.481  1.00  1.17           H  
ATOM    608 2HG  GLN A  43      18.414  31.789 -12.126  1.00  1.17           H  
ATOM    609 1HE2 GLN A  43      15.888  33.685 -13.665  1.00  1.17           H  
ATOM    610 2HE2 GLN A  43      17.017  33.588 -12.352  1.00  1.17           H  
ATOM    611  N   CYS A  44      18.797  29.565  -9.777  1.00  1.23           N  
ATOM    612  CA  CYS A  44      18.198  29.327  -8.471  1.00  1.23           C  
ATOM    613  C   CYS A  44      16.835  29.981  -8.332  1.00  1.23           C  
ATOM    614  O   CYS A  44      16.698  31.197  -8.503  1.00  1.23           O  
ATOM    615  CB  CYS A  44      19.115  29.841  -7.366  1.00  1.23           C  
ATOM    616  SG  CYS A  44      20.677  28.981  -7.249  1.00  1.23           S  
ATOM    617  H   CYS A  44      19.435  30.340  -9.897  1.00  1.23           H  
ATOM    618  HA  CYS A  44      18.081  28.254  -8.344  1.00  1.23           H  
ATOM    619 1HB  CYS A  44      19.320  30.901  -7.525  1.00  1.23           H  
ATOM    620 2HB  CYS A  44      18.616  29.744  -6.412  1.00  1.23           H  
ATOM    621  N   LEU A  45      15.829  29.165  -8.019  1.00  1.34           N  
ATOM    622  CA  LEU A  45      14.452  29.610  -7.872  1.00  1.34           C  
ATOM    623  C   LEU A  45      13.909  29.388  -6.455  1.00  1.34           C  
ATOM    624  O   LEU A  45      14.316  28.461  -5.756  1.00  1.34           O  
ATOM    625  CB  LEU A  45      13.561  28.875  -8.888  1.00  1.34           C  
ATOM    626  CG  LEU A  45      13.994  28.992 -10.380  1.00  1.34           C  
ATOM    627  CD1 LEU A  45      13.047  28.179 -11.220  1.00  1.34           C  
ATOM    628  CD2 LEU A  45      14.008  30.440 -10.828  1.00  1.34           C  
ATOM    629  H   LEU A  45      16.044  28.176  -7.904  1.00  1.34           H  
ATOM    630  HA  LEU A  45      14.414  30.678  -8.086  1.00  1.34           H  
ATOM    631 1HB  LEU A  45      13.554  27.808  -8.634  1.00  1.34           H  
ATOM    632 2HB  LEU A  45      12.542  29.251  -8.803  1.00  1.34           H  
ATOM    633  HG  LEU A  45      14.998  28.566 -10.497  1.00  1.34           H  
ATOM    634 1HD1 LEU A  45      13.352  28.224 -12.267  1.00  1.34           H  
ATOM    635 2HD1 LEU A  45      13.054  27.168 -10.889  1.00  1.34           H  
ATOM    636 3HD1 LEU A  45      12.040  28.581 -11.115  1.00  1.34           H  
ATOM    637 1HD2 LEU A  45      14.317  30.492 -11.872  1.00  1.34           H  
ATOM    638 2HD2 LEU A  45      13.011  30.865 -10.723  1.00  1.34           H  
ATOM    639 3HD2 LEU A  45      14.707  31.009 -10.218  1.00  1.34           H  
ATOM    640  N   TYR A  46      12.920  30.189  -6.058  1.00  1.47           N  
ATOM    641  CA  TYR A  46      12.239  30.033  -4.759  1.00  1.47           C  
ATOM    642  C   TYR A  46      10.948  29.224  -4.870  1.00  1.47           C  
ATOM    643  O   TYR A  46      10.093  29.272  -3.984  1.00  1.47           O  
ATOM    644  CB  TYR A  46      11.876  31.379  -4.124  1.00  1.47           C  
ATOM    645  CG  TYR A  46      12.983  32.192  -3.489  1.00  1.47           C  
ATOM    646  CD1 TYR A  46      13.542  33.283  -4.134  1.00  1.47           C  
ATOM    647  CD2 TYR A  46      13.405  31.853  -2.212  1.00  1.47           C  
ATOM    648  CE1 TYR A  46      14.529  34.025  -3.498  1.00  1.47           C  
ATOM    649  CE2 TYR A  46      14.382  32.587  -1.581  1.00  1.47           C  
ATOM    650  CZ  TYR A  46      14.945  33.669  -2.214  1.00  1.47           C  
ATOM    651  OH  TYR A  46      15.920  34.409  -1.579  1.00  1.47           O  
ATOM    652  H   TYR A  46      12.623  30.939  -6.670  1.00  1.47           H  
ATOM    653  HA  TYR A  46      12.904  29.495  -4.083  1.00  1.47           H  
ATOM    654 1HB  TYR A  46      11.407  32.004  -4.885  1.00  1.47           H  
ATOM    655 2HB  TYR A  46      11.121  31.204  -3.359  1.00  1.47           H  
ATOM    656  HD1 TYR A  46      13.207  33.560  -5.133  1.00  1.47           H  
ATOM    657  HD2 TYR A  46      12.959  30.997  -1.709  1.00  1.47           H  
ATOM    658  HE1 TYR A  46      14.973  34.883  -4.000  1.00  1.47           H  
ATOM    659  HE2 TYR A  46      14.707  32.312  -0.584  1.00  1.47           H  
ATOM    660  HH  TYR A  46      16.262  35.072  -2.188  1.00  1.47           H  
ATOM    661  N   SER A  47      10.798  28.516  -5.976  1.00  1.59           N  
ATOM    662  CA  SER A  47       9.612  27.720  -6.240  1.00  1.59           C  
ATOM    663  C   SER A  47       9.971  26.488  -7.053  1.00  1.59           C  
ATOM    664  O   SER A  47      11.127  26.286  -7.420  1.00  1.59           O  
ATOM    665  CB  SER A  47       8.581  28.541  -6.989  1.00  1.59           C  
ATOM    666  OG  SER A  47       9.028  28.831  -8.286  1.00  1.59           O  
ATOM    667  H   SER A  47      11.543  28.520  -6.654  1.00  1.59           H  
ATOM    668  HA  SER A  47       9.188  27.394  -5.290  1.00  1.59           H  
ATOM    669 1HB  SER A  47       7.642  27.996  -7.038  1.00  1.59           H  
ATOM    670 2HB  SER A  47       8.394  29.468  -6.448  1.00  1.59           H  
ATOM    671  HG  SER A  47       9.165  27.967  -8.718  1.00  1.59           H  
ATOM    672  N   ALA A  48       8.977  25.651  -7.314  1.00  1.66           N  
ATOM    673  CA  ALA A  48       9.180  24.435  -8.093  1.00  1.66           C  
ATOM    674  C   ALA A  48       9.685  24.794  -9.476  1.00  1.66           C  
ATOM    675  O   ALA A  48       9.352  25.856 -10.006  1.00  1.66           O  
ATOM    676  CB  ALA A  48       7.889  23.647  -8.197  1.00  1.66           C  
ATOM    677  H   ALA A  48       8.052  25.863  -6.971  1.00  1.66           H  
ATOM    678  HA  ALA A  48       9.940  23.829  -7.600  1.00  1.66           H  
ATOM    679 1HB  ALA A  48       8.067  22.741  -8.778  1.00  1.66           H  
ATOM    680 2HB  ALA A  48       7.542  23.378  -7.200  1.00  1.66           H  
ATOM    681 3HB  ALA A  48       7.132  24.251  -8.695  1.00  1.66           H  
ATOM    682  N   CYS A  49      10.483  23.913 -10.059  1.00  1.67           N  
ATOM    683  CA  CYS A  49      11.022  24.166 -11.386  1.00  1.67           C  
ATOM    684  C   CYS A  49       9.892  24.227 -12.418  1.00  1.67           C  
ATOM    685  O   CYS A  49       8.992  23.390 -12.381  1.00  1.67           O  
ATOM    686  CB  CYS A  49      11.990  23.059 -11.789  1.00  1.67           C  
ATOM    687  SG  CYS A  49      13.464  22.901 -10.760  1.00  1.67           S  
ATOM    688  H   CYS A  49      10.730  23.058  -9.579  1.00  1.67           H  
ATOM    689  HA  CYS A  49      11.562  25.107 -11.354  1.00  1.67           H  
ATOM    690 1HB  CYS A  49      11.469  22.100 -11.773  1.00  1.67           H  
ATOM    691 2HB  CYS A  49      12.317  23.224 -12.808  1.00  1.67           H  
ATOM    692  N   PRO A  50       9.864  25.226 -13.327  1.00  1.62           N  
ATOM    693  CA  PRO A  50       8.912  25.358 -14.423  1.00  1.62           C  
ATOM    694  C   PRO A  50       8.947  24.165 -15.355  1.00  1.62           C  
ATOM    695  O   PRO A  50      10.021  23.633 -15.617  1.00  1.62           O  
ATOM    696  CB  PRO A  50       9.415  26.604 -15.161  1.00  1.62           C  
ATOM    697  CG  PRO A  50      10.157  27.397 -14.118  1.00  1.62           C  
ATOM    698  CD  PRO A  50      10.786  26.369 -13.208  1.00  1.62           C  
ATOM    699  HA  PRO A  50       7.901  25.509 -14.014  1.00  1.62           H  
ATOM    700 1HB  PRO A  50      10.055  26.298 -16.005  1.00  1.62           H  
ATOM    701 2HB  PRO A  50       8.566  27.153 -15.591  1.00  1.62           H  
ATOM    702 1HG  PRO A  50      10.904  28.045 -14.597  1.00  1.62           H  
ATOM    703 2HG  PRO A  50       9.461  28.057 -13.579  1.00  1.62           H  
ATOM    704 1HD  PRO A  50      11.811  26.100 -13.518  1.00  1.62           H  
ATOM    705 2HD  PRO A  50      10.730  26.804 -12.202  1.00  1.62           H  
ATOM    706  N   ILE A  51       7.802  23.792 -15.897  1.00  1.57           N  
ATOM    707  CA  ILE A  51       7.718  22.695 -16.854  1.00  1.57           C  
ATOM    708  C   ILE A  51       8.381  23.119 -18.177  1.00  1.57           C  
ATOM    709  O   ILE A  51       8.138  24.241 -18.616  1.00  1.57           O  
ATOM    710  CB  ILE A  51       6.238  22.312 -17.052  1.00  1.57           C  
ATOM    711  CG1 ILE A  51       5.674  21.828 -15.731  1.00  1.57           C  
ATOM    712  CG2 ILE A  51       6.070  21.279 -18.093  1.00  1.57           C  
ATOM    713  CD1 ILE A  51       6.404  20.609 -15.203  1.00  1.57           C  
ATOM    714  H   ILE A  51       6.953  24.274 -15.634  1.00  1.57           H  
ATOM    715  HA  ILE A  51       8.239  21.855 -16.417  1.00  1.57           H  
ATOM    716  HB  ILE A  51       5.679  23.199 -17.345  1.00  1.57           H  
ATOM    717 1HG1 ILE A  51       5.751  22.625 -14.992  1.00  1.57           H  
ATOM    718 2HG1 ILE A  51       4.621  21.572 -15.860  1.00  1.57           H  
ATOM    719 1HG2 ILE A  51       5.016  21.041 -18.210  1.00  1.57           H  
ATOM    720 2HG2 ILE A  51       6.458  21.655 -19.032  1.00  1.57           H  
ATOM    721 3HG2 ILE A  51       6.608  20.391 -17.797  1.00  1.57           H  
ATOM    722 1HD1 ILE A  51       5.962  20.301 -14.255  1.00  1.57           H  
ATOM    723 2HD1 ILE A  51       6.321  19.794 -15.925  1.00  1.57           H  
ATOM    724 3HD1 ILE A  51       7.457  20.853 -15.050  1.00  1.57           H  
ATOM    725  N   PHE A  52       9.253  22.299 -18.809  1.00  1.54           N  
ATOM    726  CA  PHE A  52       9.674  20.920 -18.484  1.00  1.54           C  
ATOM    727  C   PHE A  52      11.094  20.841 -17.932  1.00  1.54           C  
ATOM    728  O   PHE A  52      11.847  19.945 -18.313  1.00  1.54           O  
ATOM    729  CB  PHE A  52       9.655  20.057 -19.751  1.00  1.54           C  
ATOM    730  CG  PHE A  52       8.311  19.832 -20.360  1.00  1.54           C  
ATOM    731  CD1 PHE A  52       7.864  20.634 -21.400  1.00  1.54           C  
ATOM    732  CD2 PHE A  52       7.496  18.801 -19.916  1.00  1.54           C  
ATOM    733  CE1 PHE A  52       6.625  20.419 -21.971  1.00  1.54           C  
ATOM    734  CE2 PHE A  52       6.257  18.584 -20.486  1.00  1.54           C  
ATOM    735  CZ  PHE A  52       5.821  19.396 -21.514  1.00  1.54           C  
ATOM    736  H   PHE A  52       9.680  22.687 -19.637  1.00  1.54           H  
ATOM    737  HA  PHE A  52       9.000  20.475 -17.762  1.00  1.54           H  
ATOM    738 1HB  PHE A  52      10.291  20.522 -20.504  1.00  1.54           H  
ATOM    739 2HB  PHE A  52      10.088  19.084 -19.523  1.00  1.54           H  
ATOM    740  HD1 PHE A  52       8.500  21.443 -21.761  1.00  1.54           H  
ATOM    741  HD2 PHE A  52       7.842  18.159 -19.104  1.00  1.54           H  
ATOM    742  HE1 PHE A  52       6.282  21.059 -22.784  1.00  1.54           H  
ATOM    743  HE2 PHE A  52       5.624  17.774 -20.125  1.00  1.54           H  
ATOM    744  HZ  PHE A  52       4.844  19.227 -21.965  1.00  1.54           H  
ATOM    745  N   THR A  53      11.497  21.790 -17.099  1.00  1.55           N  
ATOM    746  CA  THR A  53      12.862  21.774 -16.586  1.00  1.55           C  
ATOM    747  C   THR A  53      13.000  20.820 -15.405  1.00  1.55           C  
ATOM    748  O   THR A  53      12.001  20.355 -14.851  1.00  1.55           O  
ATOM    749  CB  THR A  53      13.330  23.189 -16.206  1.00  1.55           C  
ATOM    750  OG1 THR A  53      12.553  23.708 -15.143  1.00  1.55           O  
ATOM    751  CG2 THR A  53      13.200  24.113 -17.398  1.00  1.55           C  
ATOM    752  H   THR A  53      10.852  22.508 -16.778  1.00  1.55           H  
ATOM    753  HA  THR A  53      13.525  21.414 -17.375  1.00  1.55           H  
ATOM    754  HB  THR A  53      14.338  23.131 -15.882  1.00  1.55           H  
ATOM    755  HG1 THR A  53      11.610  23.637 -15.379  1.00  1.55           H  
ATOM    756 1HG2 THR A  53      13.543  25.110 -17.122  1.00  1.55           H  
ATOM    757 2HG2 THR A  53      13.806  23.731 -18.218  1.00  1.55           H  
ATOM    758 3HG2 THR A  53      12.151  24.157 -17.703  1.00  1.55           H  
ATOM    759  N   LYS A  54      14.241  20.522 -15.023  1.00  1.61           N  
ATOM    760  CA  LYS A  54      14.507  19.604 -13.920  1.00  1.61           C  
ATOM    761  C   LYS A  54      15.239  20.262 -12.767  1.00  1.61           C  
ATOM    762  O   LYS A  54      15.864  21.309 -12.934  1.00  1.61           O  
ATOM    763  CB  LYS A  54      15.333  18.420 -14.429  1.00  1.61           C  
ATOM    764  CG  LYS A  54      14.611  17.547 -15.451  1.00  1.61           C  
ATOM    765  CD  LYS A  54      15.474  16.372 -15.890  1.00  1.61           C  
ATOM    766  CE  LYS A  54      14.756  15.506 -16.917  1.00  1.61           C  
ATOM    767  NZ  LYS A  54      15.596  14.361 -17.363  1.00  1.61           N  
ATOM    768  H   LYS A  54      15.041  20.922 -15.521  1.00  1.61           H  
ATOM    769  HA  LYS A  54      13.555  19.234 -13.539  1.00  1.61           H  
ATOM    770 1HB  LYS A  54      16.248  18.798 -14.895  1.00  1.61           H  
ATOM    771 2HB  LYS A  54      15.631  17.793 -13.587  1.00  1.61           H  
ATOM    772 1HG  LYS A  54      13.683  17.171 -15.018  1.00  1.61           H  
ATOM    773 2HG  LYS A  54      14.360  18.148 -16.327  1.00  1.61           H  
ATOM    774 1HD  LYS A  54      16.400  16.749 -16.329  1.00  1.61           H  
ATOM    775 2HD  LYS A  54      15.725  15.761 -15.023  1.00  1.61           H  
ATOM    776 1HE  LYS A  54      13.837  15.120 -16.478  1.00  1.61           H  
ATOM    777 2HE  LYS A  54      14.503  16.118 -17.784  1.00  1.61           H  
ATOM    778 1HZ  LYS A  54      15.086  13.813 -18.041  1.00  1.61           H  
ATOM    779 2HZ  LYS A  54      16.447  14.710 -17.783  1.00  1.61           H  
ATOM    780 3HZ  LYS A  54      15.827  13.782 -16.568  1.00  1.61           H  
ATOM    781  N   ILE A  55      15.182  19.646 -11.588  1.00  1.70           N  
ATOM    782  CA  ILE A  55      15.994  20.159 -10.495  1.00  1.70           C  
ATOM    783  C   ILE A  55      17.401  19.598 -10.678  1.00  1.70           C  
ATOM    784  O   ILE A  55      17.577  18.381 -10.748  1.00  1.70           O  
ATOM    785  CB  ILE A  55      15.471  19.730  -9.101  1.00  1.70           C  
ATOM    786  CG1 ILE A  55      14.080  20.242  -8.824  1.00  1.70           C  
ATOM    787  CG2 ILE A  55      16.401  20.295  -8.042  1.00  1.70           C  
ATOM    788  CD1 ILE A  55      13.436  19.635  -7.617  1.00  1.70           C  
ATOM    789  H   ILE A  55      14.622  18.815 -11.465  1.00  1.70           H  
ATOM    790  HA  ILE A  55      16.039  21.247 -10.542  1.00  1.70           H  
ATOM    791  HB  ILE A  55      15.450  18.645  -9.030  1.00  1.70           H  
ATOM    792 1HG1 ILE A  55      14.142  21.301  -8.632  1.00  1.70           H  
ATOM    793 2HG1 ILE A  55      13.447  20.062  -9.694  1.00  1.70           H  
ATOM    794 1HG2 ILE A  55      16.059  20.003  -7.056  1.00  1.70           H  
ATOM    795 2HG2 ILE A  55      17.398  19.913  -8.197  1.00  1.70           H  
ATOM    796 3HG2 ILE A  55      16.417  21.387  -8.114  1.00  1.70           H  
ATOM    797 1HD1 ILE A  55      12.448  20.073  -7.478  1.00  1.70           H  
ATOM    798 2HD1 ILE A  55      13.341  18.558  -7.760  1.00  1.70           H  
ATOM    799 3HD1 ILE A  55      14.048  19.834  -6.741  1.00  1.70           H  
ATOM    800  N   GLN A  56      18.387  20.478 -10.781  1.00  1.82           N  
ATOM    801  CA  GLN A  56      19.780  20.085 -10.952  1.00  1.82           C  
ATOM    802  C   GLN A  56      20.429  19.932  -9.582  1.00  1.82           C  
ATOM    803  O   GLN A  56      21.346  19.131  -9.393  1.00  1.82           O  
ATOM    804  CB  GLN A  56      20.581  21.135 -11.730  1.00  1.82           C  
ATOM    805  CG  GLN A  56      20.142  21.413 -13.157  1.00  1.82           C  
ATOM    806  CD  GLN A  56      21.066  22.450 -13.829  1.00  1.82           C  
ATOM    807  OE1 GLN A  56      21.864  23.120 -13.166  1.00  1.82           O  
ATOM    808  NE2 GLN A  56      20.971  22.570 -15.139  1.00  1.82           N  
ATOM    809  H   GLN A  56      18.155  21.459 -10.729  1.00  1.82           H  
ATOM    810  HA  GLN A  56      19.822  19.127 -11.470  1.00  1.82           H  
ATOM    811 1HB  GLN A  56      20.519  22.079 -11.194  1.00  1.82           H  
ATOM    812 2HB  GLN A  56      21.629  20.846 -11.749  1.00  1.82           H  
ATOM    813 1HG  GLN A  56      20.170  20.493 -13.738  1.00  1.82           H  
ATOM    814 2HG  GLN A  56      19.123  21.818 -13.146  1.00  1.82           H  
ATOM    815 1HE2 GLN A  56      21.546  23.209 -15.644  1.00  1.82           H  
ATOM    816 2HE2 GLN A  56      20.286  22.015 -15.660  1.00  1.82           H  
ATOM    817  N   GLY A  57      19.945  20.721  -8.622  1.00  1.99           N  
ATOM    818  CA  GLY A  57      20.530  20.714  -7.283  1.00  1.99           C  
ATOM    819  C   GLY A  57      19.883  21.691  -6.300  1.00  1.99           C  
ATOM    820  O   GLY A  57      18.763  22.163  -6.496  1.00  1.99           O  
ATOM    821  H   GLY A  57      19.191  21.363  -8.867  1.00  1.99           H  
ATOM    822 1HA  GLY A  57      20.464  19.704  -6.877  1.00  1.99           H  
ATOM    823 2HA  GLY A  57      21.590  20.944  -7.365  1.00  1.99           H  
ATOM    824  N   THR A  58      20.604  21.961  -5.215  1.00  2.18           N  
ATOM    825  CA  THR A  58      20.174  22.838  -4.119  1.00  2.18           C  
ATOM    826  C   THR A  58      20.884  24.194  -4.115  1.00  2.18           C  
ATOM    827  O   THR A  58      22.094  24.275  -4.331  1.00  2.18           O  
ATOM    828  CB  THR A  58      20.399  22.169  -2.742  1.00  2.18           C  
ATOM    829  OG1 THR A  58      19.579  20.988  -2.590  1.00  2.18           O  
ATOM    830  CG2 THR A  58      20.134  23.138  -1.637  1.00  2.18           C  
ATOM    831  H   THR A  58      21.515  21.531  -5.135  1.00  2.18           H  
ATOM    832  HA  THR A  58      19.106  23.029  -4.227  1.00  2.18           H  
ATOM    833  HB  THR A  58      21.425  21.855  -2.679  1.00  2.18           H  
ATOM    834  HG1 THR A  58      19.609  20.706  -1.628  1.00  2.18           H  
ATOM    835 1HG2 THR A  58      20.323  22.675  -0.688  1.00  2.18           H  
ATOM    836 2HG2 THR A  58      20.797  23.978  -1.737  1.00  2.18           H  
ATOM    837 3HG2 THR A  58      19.100  23.465  -1.694  1.00  2.18           H  
ATOM    838  N   CYS A  59      20.111  25.261  -3.905  1.00  2.34           N  
ATOM    839  CA  CYS A  59      20.632  26.616  -3.790  1.00  2.34           C  
ATOM    840  C   CYS A  59      20.632  27.104  -2.332  1.00  2.34           C  
ATOM    841  O   CYS A  59      20.333  26.348  -1.405  1.00  2.34           O  
ATOM    842  CB  CYS A  59      19.895  27.555  -4.715  1.00  2.34           C  
ATOM    843  SG  CYS A  59      20.156  27.202  -6.423  1.00  2.34           S  
ATOM    844  H   CYS A  59      19.105  25.134  -3.772  1.00  2.34           H  
ATOM    845  HA  CYS A  59      21.668  26.605  -4.130  1.00  2.34           H  
ATOM    846 1HB  CYS A  59      18.859  27.423  -4.552  1.00  2.34           H  
ATOM    847 2HB  CYS A  59      20.144  28.590  -4.516  1.00  2.34           H  
ATOM    848  N   TYR A  60      21.017  28.354  -2.140  1.00  2.43           N  
ATOM    849  CA  TYR A  60      21.245  28.955  -0.830  1.00  2.43           C  
ATOM    850  C   TYR A  60      20.206  28.593   0.244  1.00  2.43           C  
ATOM    851  O   TYR A  60      18.986  28.687   0.040  1.00  2.43           O  
ATOM    852  CB  TYR A  60      21.317  30.476  -1.009  1.00  2.43           C  
ATOM    853  CG  TYR A  60      21.698  31.259   0.208  1.00  2.43           C  
ATOM    854  CD1 TYR A  60      22.881  30.956   0.871  1.00  2.43           C  
ATOM    855  CD2 TYR A  60      20.908  32.312   0.638  1.00  2.43           C  
ATOM    856  CE1 TYR A  60      23.260  31.690   1.975  1.00  2.43           C  
ATOM    857  CE2 TYR A  60      21.291  33.053   1.745  1.00  2.43           C  
ATOM    858  CZ  TYR A  60      22.460  32.740   2.414  1.00  2.43           C  
ATOM    859  OH  TYR A  60      22.845  33.473   3.516  1.00  2.43           O  
ATOM    860  H   TYR A  60      21.204  28.919  -2.953  1.00  2.43           H  
ATOM    861  HA  TYR A  60      22.212  28.607  -0.468  1.00  2.43           H  
ATOM    862 1HB  TYR A  60      22.008  30.726  -1.783  1.00  2.43           H  
ATOM    863 2HB  TYR A  60      20.341  30.832  -1.338  1.00  2.43           H  
ATOM    864  HD1 TYR A  60      23.508  30.135   0.521  1.00  2.43           H  
ATOM    865  HD2 TYR A  60      19.989  32.558   0.108  1.00  2.43           H  
ATOM    866  HE1 TYR A  60      24.185  31.448   2.498  1.00  2.43           H  
ATOM    867  HE2 TYR A  60      20.671  33.881   2.089  1.00  2.43           H  
ATOM    868  HH  TYR A  60      23.670  33.122   3.861  1.00  2.43           H  
ATOM    869  N   ARG A  61      20.745  28.149   1.393  1.00  2.40           N  
ATOM    870  CA  ARG A  61      20.028  27.763   2.615  1.00  2.40           C  
ATOM    871  C   ARG A  61      19.220  26.478   2.535  1.00  2.40           C  
ATOM    872  O   ARG A  61      18.647  26.049   3.536  1.00  2.40           O  
ATOM    873  CB  ARG A  61      19.095  28.880   3.069  1.00  2.40           C  
ATOM    874  CG  ARG A  61      19.793  30.133   3.509  1.00  2.40           C  
ATOM    875  CD  ARG A  61      18.845  31.246   3.788  1.00  2.40           C  
ATOM    876  NE  ARG A  61      18.220  31.734   2.560  1.00  2.40           N  
ATOM    877  CZ  ARG A  61      17.327  32.739   2.492  1.00  2.40           C  
ATOM    878  NH1 ARG A  61      16.942  33.357   3.587  1.00  2.40           N  
ATOM    879  NH2 ARG A  61      16.845  33.113   1.320  1.00  2.40           N  
ATOM    880  H   ARG A  61      21.754  28.080   1.425  1.00  2.40           H  
ATOM    881  HA  ARG A  61      20.777  27.627   3.395  1.00  2.40           H  
ATOM    882 1HB  ARG A  61      18.383  29.144   2.299  1.00  2.40           H  
ATOM    883 2HB  ARG A  61      18.516  28.525   3.919  1.00  2.40           H  
ATOM    884 1HG  ARG A  61      20.352  29.931   4.421  1.00  2.40           H  
ATOM    885 2HG  ARG A  61      20.475  30.436   2.744  1.00  2.40           H  
ATOM    886 1HD  ARG A  61      18.061  30.903   4.460  1.00  2.40           H  
ATOM    887 2HD  ARG A  61      19.386  32.075   4.247  1.00  2.40           H  
ATOM    888  HE  ARG A  61      18.490  31.290   1.692  1.00  2.40           H  
ATOM    889 1HH1 ARG A  61      17.314  33.076   4.484  1.00  2.40           H  
ATOM    890 2HH1 ARG A  61      16.278  34.115   3.531  1.00  2.40           H  
ATOM    891 1HH2 ARG A  61      17.151  32.644   0.476  1.00  2.40           H  
ATOM    892 2HH2 ARG A  61      16.183  33.874   1.263  1.00  2.40           H  
ATOM    893  N   GLY A  62      19.127  25.872   1.359  1.00  2.25           N  
ATOM    894  CA  GLY A  62      18.272  24.711   1.216  1.00  2.25           C  
ATOM    895  C   GLY A  62      16.834  25.140   0.956  1.00  2.25           C  
ATOM    896  O   GLY A  62      15.928  24.307   0.916  1.00  2.25           O  
ATOM    897  H   GLY A  62      19.628  26.222   0.537  1.00  2.25           H  
ATOM    898 1HA  GLY A  62      18.624  24.094   0.402  1.00  2.25           H  
ATOM    899 2HA  GLY A  62      18.319  24.108   2.120  1.00  2.25           H  
ATOM    900  N   LYS A  63      16.620  26.454   0.817  1.00  1.99           N  
ATOM    901  CA  LYS A  63      15.286  26.991   0.590  1.00  1.99           C  
ATOM    902  C   LYS A  63      14.967  27.008  -0.890  1.00  1.99           C  
ATOM    903  O   LYS A  63      13.823  26.813  -1.300  1.00  1.99           O  
ATOM    904  CB  LYS A  63      15.147  28.399   1.171  1.00  1.99           C  
ATOM    905  CG  LYS A  63      13.744  28.989   1.003  1.00  1.99           C  
ATOM    906  CD  LYS A  63      13.568  30.309   1.751  1.00  1.99           C  
ATOM    907  CE  LYS A  63      12.141  30.840   1.582  1.00  1.99           C  
ATOM    908  NZ  LYS A  63      11.915  32.110   2.329  1.00  1.99           N  
ATOM    909  H   LYS A  63      17.412  27.097   0.836  1.00  1.99           H  
ATOM    910  HA  LYS A  63      14.561  26.342   1.080  1.00  1.99           H  
ATOM    911 1HB  LYS A  63      15.388  28.381   2.234  1.00  1.99           H  
ATOM    912 2HB  LYS A  63      15.862  29.067   0.683  1.00  1.99           H  
ATOM    913 1HG  LYS A  63      13.559  29.159  -0.060  1.00  1.99           H  
ATOM    914 2HG  LYS A  63      13.007  28.274   1.368  1.00  1.99           H  
ATOM    915 1HD  LYS A  63      13.768  30.155   2.812  1.00  1.99           H  
ATOM    916 2HD  LYS A  63      14.274  31.042   1.370  1.00  1.99           H  
ATOM    917 1HE  LYS A  63      11.950  31.014   0.525  1.00  1.99           H  
ATOM    918 2HE  LYS A  63      11.440  30.088   1.947  1.00  1.99           H  
ATOM    919 1HZ  LYS A  63      10.963  32.418   2.188  1.00  1.99           H  
ATOM    920 2HZ  LYS A  63      12.076  31.955   3.315  1.00  1.99           H  
ATOM    921 3HZ  LYS A  63      12.549  32.818   1.992  1.00  1.99           H  
ATOM    922  N   MET A  64      15.988  27.298  -1.677  1.00  1.71           N  
ATOM    923  CA  MET A  64      15.869  27.455  -3.114  1.00  1.71           C  
ATOM    924  C   MET A  64      16.333  26.215  -3.881  1.00  1.71           C  
ATOM    925  O   MET A  64      17.133  25.415  -3.379  1.00  1.71           O  
ATOM    926  CB  MET A  64      16.670  28.668  -3.530  1.00  1.71           C  
ATOM    927  CG  MET A  64      16.206  29.940  -2.981  1.00  1.71           C  
ATOM    928  SD  MET A  64      17.228  31.275  -3.536  1.00  1.71           S  
ATOM    929  CE  MET A  64      16.560  31.366  -5.156  1.00  1.71           C  
ATOM    930  H   MET A  64      16.897  27.428  -1.252  1.00  1.71           H  
ATOM    931  HA  MET A  64      14.819  27.622  -3.360  1.00  1.71           H  
ATOM    932 1HB  MET A  64      17.673  28.566  -3.144  1.00  1.71           H  
ATOM    933 2HB  MET A  64      16.719  28.736  -4.621  1.00  1.71           H  
ATOM    934 1HG  MET A  64      15.202  30.103  -3.331  1.00  1.71           H  
ATOM    935 2HG  MET A  64      16.208  29.917  -1.893  1.00  1.71           H  
ATOM    936 1HE  MET A  64      17.070  32.137  -5.733  1.00  1.71           H  
ATOM    937 2HE  MET A  64      16.675  30.414  -5.621  1.00  1.71           H  
ATOM    938 3HE  MET A  64      15.511  31.592  -5.103  1.00  1.71           H  
ATOM    939  N   LYS A  65      15.832  26.058  -5.102  1.00  1.45           N  
ATOM    940  CA  LYS A  65      16.238  24.941  -5.962  1.00  1.45           C  
ATOM    941  C   LYS A  65      16.975  25.423  -7.187  1.00  1.45           C  
ATOM    942  O   LYS A  65      16.646  26.470  -7.742  1.00  1.45           O  
ATOM    943  CB  LYS A  65      15.023  24.123  -6.426  1.00  1.45           C  
ATOM    944  CG  LYS A  65      14.187  23.494  -5.321  1.00  1.45           C  
ATOM    945  CD  LYS A  65      14.983  22.426  -4.575  1.00  1.45           C  
ATOM    946  CE  LYS A  65      14.129  21.701  -3.543  1.00  1.45           C  
ATOM    947  NZ  LYS A  65      14.929  20.711  -2.761  1.00  1.45           N  
ATOM    948  H   LYS A  65      15.176  26.761  -5.445  1.00  1.45           H  
ATOM    949  HA  LYS A  65      16.913  24.290  -5.405  1.00  1.45           H  
ATOM    950 1HB  LYS A  65      14.363  24.765  -7.018  1.00  1.45           H  
ATOM    951 2HB  LYS A  65      15.359  23.325  -7.085  1.00  1.45           H  
ATOM    952 1HG  LYS A  65      13.869  24.267  -4.617  1.00  1.45           H  
ATOM    953 2HG  LYS A  65      13.299  23.037  -5.761  1.00  1.45           H  
ATOM    954 1HD  LYS A  65      15.375  21.701  -5.288  1.00  1.45           H  
ATOM    955 2HD  LYS A  65      15.829  22.897  -4.064  1.00  1.45           H  
ATOM    956 1HE  LYS A  65      13.702  22.432  -2.857  1.00  1.45           H  
ATOM    957 2HE  LYS A  65      13.320  21.178  -4.054  1.00  1.45           H  
ATOM    958 1HZ  LYS A  65      14.334  20.251  -2.087  1.00  1.45           H  
ATOM    959 2HZ  LYS A  65      15.323  20.024  -3.391  1.00  1.45           H  
ATOM    960 3HZ  LYS A  65      15.681  21.193  -2.276  1.00  1.45           H  
ATOM    961  N   CYS A  66      17.942  24.641  -7.645  1.00  1.26           N  
ATOM    962  CA  CYS A  66      18.621  24.968  -8.888  1.00  1.26           C  
ATOM    963  C   CYS A  66      17.941  24.241 -10.008  1.00  1.26           C  
ATOM    964  O   CYS A  66      17.963  23.009 -10.015  1.00  1.26           O  
ATOM    965  CB  CYS A  66      20.064  24.543  -8.898  1.00  1.26           C  
ATOM    966  SG  CYS A  66      20.848  24.987 -10.437  1.00  1.26           S  
ATOM    967  H   CYS A  66      18.198  23.795  -7.140  1.00  1.26           H  
ATOM    968  HA  CYS A  66      18.562  26.038  -9.065  1.00  1.26           H  
ATOM    969 1HB  CYS A  66      20.601  24.977  -8.082  1.00  1.26           H  
ATOM    970 2HB  CYS A  66      20.129  23.476  -8.790  1.00  1.26           H  
ATOM    971  N   CYS A  67      17.356  24.981 -10.936  1.00  1.14           N  
ATOM    972  CA  CYS A  67      16.587  24.392 -12.018  1.00  1.14           C  
ATOM    973  C   CYS A  67      17.202  24.594 -13.392  1.00  1.14           C  
ATOM    974  O   CYS A  67      17.943  25.565 -13.602  1.00  1.14           O  
ATOM    975  CB  CYS A  67      15.199  25.004 -12.027  1.00  1.14           C  
ATOM    976  SG  CYS A  67      14.295  24.730 -10.508  1.00  1.14           S  
ATOM    977  H   CYS A  67      17.420  25.996 -10.863  1.00  1.14           H  
ATOM    978  HA  CYS A  67      16.502  23.328 -11.832  1.00  1.14           H  
ATOM    979 1HB  CYS A  67      15.284  26.082 -12.183  1.00  1.14           H  
ATOM    980 2HB  CYS A  67      14.621  24.593 -12.859  1.00  1.14           H  
ATOM    981  N   LYS A  68      16.843  23.679 -14.315  1.00  1.08           N  
ATOM    982  CA  LYS A  68      17.163  23.681 -15.756  1.00  1.08           C  
ATOM    983  C   LYS A  68      17.623  22.302 -16.214  1.00  1.08           C  
ATOM    984  O   LYS A  68      16.844  21.345 -16.253  1.00  1.08           O  
ATOM    985  OXT LYS A  68      18.794  22.149 -16.554  1.00  1.08           O  
ATOM    986  CB  LYS A  68      18.186  24.744 -16.136  1.00  1.08           C  
ATOM    987  CG  LYS A  68      18.543  24.820 -17.602  1.00  1.08           C  
ATOM    988  CD  LYS A  68      19.451  25.990 -17.779  1.00  1.08           C  
ATOM    989  CE  LYS A  68      19.991  26.178 -19.166  1.00  1.08           C  
ATOM    990  NZ  LYS A  68      20.799  27.429 -19.221  1.00  1.08           N  
ATOM    991  H   LYS A  68      16.290  22.895 -13.962  1.00  1.08           H  
ATOM    992  HA  LYS A  68      16.269  23.929 -16.313  1.00  1.08           H  
ATOM    993 1HB  LYS A  68      17.792  25.734 -15.918  1.00  1.08           H  
ATOM    994 2HB  LYS A  68      19.104  24.605 -15.573  1.00  1.08           H  
ATOM    995 1HG  LYS A  68      19.049  23.911 -17.921  1.00  1.08           H  
ATOM    996 2HG  LYS A  68      17.644  24.960 -18.200  1.00  1.08           H  
ATOM    997 1HD  LYS A  68      18.962  26.907 -17.450  1.00  1.08           H  
ATOM    998 2HD  LYS A  68      20.294  25.808 -17.141  1.00  1.08           H  
ATOM    999 1HE  LYS A  68      20.636  25.334 -19.403  1.00  1.08           H  
ATOM   1000 2HE  LYS A  68      19.186  26.230 -19.897  1.00  1.08           H  
ATOM   1001 1HZ  LYS A  68      21.201  27.556 -20.135  1.00  1.08           H  
ATOM   1002 2HZ  LYS A  68      20.209  28.213 -18.999  1.00  1.08           H  
ATOM   1003 3HZ  LYS A  68      21.543  27.369 -18.501  1.00  1.08           H  
TER    1004
ENDMDL

REMARK ID 695926 MODEL 3 abracadabra
PFRMAT TS
TARGET abracadabra
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.484  -0.301  -2.510  1.00 21.85           N  
ATOM      2  CA  ALA A   1       2.792  -0.059  -1.913  1.00 21.85           C  
ATOM      3  C   ALA A   1       2.792   1.212  -1.084  1.00 21.85           C  
ATOM      4  O   ALA A   1       2.220   2.233  -1.477  1.00 21.85           O  
ATOM      5  CB  ALA A   1       3.864   0.048  -2.985  1.00 21.85           C  
ATOM      6 1H   ALA A   1       0.991  -0.998  -1.969  1.00 21.85           H  
ATOM      7 2H   ALA A   1       0.952   0.556  -2.520  1.00 21.85           H  
ATOM      8 3H   ALA A   1       1.603  -0.633  -3.457  1.00 21.85           H  
ATOM      9  HA  ALA A   1       3.023  -0.897  -1.253  1.00 21.85           H  
ATOM     10 1HB  ALA A   1       4.834   0.206  -2.517  1.00 21.85           H  
ATOM     11 2HB  ALA A   1       3.888  -0.872  -3.567  1.00 21.85           H  
ATOM     12 3HB  ALA A   1       3.637   0.887  -3.644  1.00 21.85           H  
ATOM     13  N   ARG A   2       3.493   1.171   0.045  1.00 19.50           N  
ATOM     14  CA  ARG A   2       3.567   2.340   0.916  1.00 19.50           C  
ATOM     15  C   ARG A   2       4.208   3.515   0.200  1.00 19.50           C  
ATOM     16  O   ARG A   2       3.799   4.655   0.379  1.00 19.50           O  
ATOM     17  CB  ARG A   2       4.345   2.036   2.180  1.00 19.50           C  
ATOM     18  CG  ARG A   2       4.461   3.204   3.143  1.00 19.50           C  
ATOM     19  CD  ARG A   2       3.134   3.610   3.692  1.00 19.50           C  
ATOM     20  NE  ARG A   2       3.252   4.697   4.653  1.00 19.50           N  
ATOM     21  CZ  ARG A   2       2.211   5.326   5.236  1.00 19.50           C  
ATOM     22  NH1 ARG A   2       0.976   4.968   4.953  1.00 19.50           N  
ATOM     23  NH2 ARG A   2       2.431   6.305   6.097  1.00 19.50           N  
ATOM     24  H   ARG A   2       3.960   0.319   0.327  1.00 19.50           H  
ATOM     25  HA  ARG A   2       2.555   2.622   1.201  1.00 19.50           H  
ATOM     26 1HB  ARG A   2       3.871   1.213   2.712  1.00 19.50           H  
ATOM     27 2HB  ARG A   2       5.356   1.723   1.921  1.00 19.50           H  
ATOM     28 1HG  ARG A   2       5.113   2.934   3.972  1.00 19.50           H  
ATOM     29 2HG  ARG A   2       4.882   4.049   2.611  1.00 19.50           H  
ATOM     30 1HD  ARG A   2       2.494   3.946   2.877  1.00 19.50           H  
ATOM     31 2HD  ARG A   2       2.669   2.761   4.192  1.00 19.50           H  
ATOM     32  HE  ARG A   2       4.184   5.004   4.901  1.00 19.50           H  
ATOM     33 1HH1 ARG A   2       0.804   4.219   4.298  1.00 19.50           H  
ATOM     34 2HH1 ARG A   2       0.199   5.441   5.394  1.00 19.50           H  
ATOM     35 1HH2 ARG A   2       3.378   6.581   6.317  1.00 19.50           H  
ATOM     36 2HH2 ARG A   2       1.653   6.776   6.535  1.00 19.50           H  
ATOM     37  N   ALA A   3       5.225   3.249  -0.615  1.00 16.87           N  
ATOM     38  CA  ALA A   3       5.890   4.337  -1.318  1.00 16.87           C  
ATOM     39  C   ALA A   3       4.910   5.093  -2.212  1.00 16.87           C  
ATOM     40  O   ALA A   3       4.990   6.320  -2.333  1.00 16.87           O  
ATOM     41  CB  ALA A   3       7.028   3.798  -2.153  1.00 16.87           C  
ATOM     42  H   ALA A   3       5.537   2.298  -0.740  1.00 16.87           H  
ATOM     43  HA  ALA A   3       6.282   5.031  -0.578  1.00 16.87           H  
ATOM     44 1HB  ALA A   3       7.531   4.624  -2.657  1.00 16.87           H  
ATOM     45 2HB  ALA A   3       7.738   3.279  -1.511  1.00 16.87           H  
ATOM     46 3HB  ALA A   3       6.636   3.105  -2.896  1.00 16.87           H  
ATOM     47  N   SER A   4       3.975   4.366  -2.832  1.00 14.35           N  
ATOM     48  CA  SER A   4       3.001   5.003  -3.703  1.00 14.35           C  
ATOM     49  C   SER A   4       2.085   5.870  -2.865  1.00 14.35           C  
ATOM     50  O   SER A   4       1.765   6.999  -3.240  1.00 14.35           O  
ATOM     51  CB  SER A   4       2.189   3.970  -4.456  1.00 14.35           C  
ATOM     52  OG  SER A   4       2.995   3.241  -5.347  1.00 14.35           O  
ATOM     53  H   SER A   4       3.934   3.370  -2.681  1.00 14.35           H  
ATOM     54  HA  SER A   4       3.525   5.637  -4.418  1.00 14.35           H  
ATOM     55 1HB  SER A   4       1.716   3.292  -3.750  1.00 14.35           H  
ATOM     56 2HB  SER A   4       1.393   4.469  -5.007  1.00 14.35           H  
ATOM     57  HG  SER A   4       3.385   3.888  -5.936  1.00 14.35           H  
ATOM     58  N   LEU A   5       1.695   5.361  -1.698  1.00 12.23           N  
ATOM     59  CA  LEU A   5       0.813   6.120  -0.829  1.00 12.23           C  
ATOM     60  C   LEU A   5       1.494   7.395  -0.341  1.00 12.23           C  
ATOM     61  O   LEU A   5       0.867   8.456  -0.286  1.00 12.23           O  
ATOM     62  CB  LEU A   5       0.399   5.265   0.365  1.00 12.23           C  
ATOM     63  CG  LEU A   5      -0.490   4.082   0.023  1.00 12.23           C  
ATOM     64  CD1 LEU A   5      -0.694   3.234   1.269  1.00 12.23           C  
ATOM     65  CD2 LEU A   5      -1.809   4.594  -0.541  1.00 12.23           C  
ATOM     66  H   LEU A   5       1.994   4.417  -1.439  1.00 12.23           H  
ATOM     67  HA  LEU A   5      -0.076   6.395  -1.393  1.00 12.23           H  
ATOM     68 1HB  LEU A   5       1.295   4.884   0.840  1.00 12.23           H  
ATOM     69 2HB  LEU A   5      -0.129   5.892   1.078  1.00 12.23           H  
ATOM     70  HG  LEU A   5       0.004   3.462  -0.726  1.00 12.23           H  
ATOM     71 1HD1 LEU A   5      -1.320   2.376   1.026  1.00 12.23           H  
ATOM     72 2HD1 LEU A   5       0.266   2.886   1.634  1.00 12.23           H  
ATOM     73 3HD1 LEU A   5      -1.179   3.832   2.037  1.00 12.23           H  
ATOM     74 1HD2 LEU A   5      -2.447   3.749  -0.797  1.00 12.23           H  
ATOM     75 2HD2 LEU A   5      -2.309   5.215   0.204  1.00 12.23           H  
ATOM     76 3HD2 LEU A   5      -1.615   5.186  -1.435  1.00 12.23           H  
ATOM     77  N   LEU A   6       2.790   7.303  -0.030  1.00 10.63           N  
ATOM     78  CA  LEU A   6       3.552   8.460   0.422  1.00 10.63           C  
ATOM     79  C   LEU A   6       3.659   9.495  -0.689  1.00 10.63           C  
ATOM     80  O   LEU A   6       3.556  10.707  -0.443  1.00 10.63           O  
ATOM     81  CB  LEU A   6       4.927   8.014   0.908  1.00 10.63           C  
ATOM     82  CG  LEU A   6       4.895   7.202   2.206  1.00 10.63           C  
ATOM     83  CD1 LEU A   6       6.269   6.639   2.488  1.00 10.63           C  
ATOM     84  CD2 LEU A   6       4.424   8.098   3.335  1.00 10.63           C  
ATOM     85  H   LEU A   6       3.247   6.392  -0.082  1.00 10.63           H  
ATOM     86  HA  LEU A   6       3.025   8.909   1.261  1.00 10.63           H  
ATOM     87 1HB  LEU A   6       5.379   7.392   0.136  1.00 10.63           H  
ATOM     88 2HB  LEU A   6       5.552   8.890   1.062  1.00 10.63           H  
ATOM     89  HG  LEU A   6       4.203   6.376   2.101  1.00 10.63           H  
ATOM     90 1HD1 LEU A   6       6.242   6.058   3.408  1.00 10.63           H  
ATOM     91 2HD1 LEU A   6       6.570   5.996   1.663  1.00 10.63           H  
ATOM     92 3HD1 LEU A   6       6.981   7.454   2.595  1.00 10.63           H  
ATOM     93 1HD2 LEU A   6       4.393   7.531   4.258  1.00 10.63           H  
ATOM     94 2HD2 LEU A   6       5.115   8.934   3.447  1.00 10.63           H  
ATOM     95 3HD2 LEU A   6       3.428   8.478   3.106  1.00 10.63           H  
ATOM     96  N   LEU A   7       3.824   9.034  -1.932  1.00  9.54           N  
ATOM     97  CA  LEU A   7       3.849   9.959  -3.050  1.00  9.54           C  
ATOM     98  C   LEU A   7       2.519  10.675  -3.163  1.00  9.54           C  
ATOM     99  O   LEU A   7       2.477  11.900  -3.261  1.00  9.54           O  
ATOM    100  CB  LEU A   7       4.136   9.261  -4.373  1.00  9.54           C  
ATOM    101  CG  LEU A   7       4.063  10.200  -5.584  1.00  9.54           C  
ATOM    102  CD1 LEU A   7       5.100  11.309  -5.434  1.00  9.54           C  
ATOM    103  CD2 LEU A   7       4.278   9.410  -6.852  1.00  9.54           C  
ATOM    104  H   LEU A   7       3.952   8.033  -2.098  1.00  9.54           H  
ATOM    105  HA  LEU A   7       4.627  10.699  -2.869  1.00  9.54           H  
ATOM    106 1HB  LEU A   7       5.128   8.813  -4.332  1.00  9.54           H  
ATOM    107 2HB  LEU A   7       3.406   8.470  -4.519  1.00  9.54           H  
ATOM    108  HG  LEU A   7       3.083  10.659  -5.613  1.00  9.54           H  
ATOM    109 1HD1 LEU A   7       5.033  11.985  -6.286  1.00  9.54           H  
ATOM    110 2HD1 LEU A   7       4.907  11.863  -4.515  1.00  9.54           H  
ATOM    111 3HD1 LEU A   7       6.096  10.873  -5.393  1.00  9.54           H  
ATOM    112 1HD2 LEU A   7       4.211  10.078  -7.711  1.00  9.54           H  
ATOM    113 2HD2 LEU A   7       5.263   8.943  -6.829  1.00  9.54           H  
ATOM    114 3HD2 LEU A   7       3.511   8.639  -6.930  1.00  9.54           H  
ATOM    115  N   LEU A   8       1.426   9.917  -3.135  1.00  8.87           N  
ATOM    116  CA  LEU A   8       0.112  10.517  -3.293  1.00  8.87           C  
ATOM    117  C   LEU A   8      -0.162  11.497  -2.163  1.00  8.87           C  
ATOM    118  O   LEU A   8      -0.674  12.593  -2.397  1.00  8.87           O  
ATOM    119  CB  LEU A   8      -0.937   9.414  -3.316  1.00  8.87           C  
ATOM    120  CG  LEU A   8      -0.882   8.524  -4.554  1.00  8.87           C  
ATOM    121  CD1 LEU A   8      -1.836   7.355  -4.370  1.00  8.87           C  
ATOM    122  CD2 LEU A   8      -1.217   9.355  -5.782  1.00  8.87           C  
ATOM    123  H   LEU A   8       1.515   8.905  -3.037  1.00  8.87           H  
ATOM    124  HA  LEU A   8       0.087  11.054  -4.237  1.00  8.87           H  
ATOM    125 1HB  LEU A   8      -0.787   8.776  -2.443  1.00  8.87           H  
ATOM    126 2HB  LEU A   8      -1.926   9.861  -3.256  1.00  8.87           H  
ATOM    127  HG  LEU A   8       0.120   8.123  -4.670  1.00  8.87           H  
ATOM    128 1HD1 LEU A   8      -1.791   6.707  -5.244  1.00  8.87           H  
ATOM    129 2HD1 LEU A   8      -1.544   6.790  -3.485  1.00  8.87           H  
ATOM    130 3HD1 LEU A   8      -2.850   7.729  -4.246  1.00  8.87           H  
ATOM    131 1HD2 LEU A   8      -1.169   8.725  -6.670  1.00  8.87           H  
ATOM    132 2HD2 LEU A   8      -2.222   9.765  -5.681  1.00  8.87           H  
ATOM    133 3HD2 LEU A   8      -0.500  10.168  -5.874  1.00  8.87           H  
ATOM    134  N   PHE A   9       0.238  11.140  -0.947  1.00  8.52           N  
ATOM    135  CA  PHE A   9       0.090  12.020   0.199  1.00  8.52           C  
ATOM    136  C   PHE A   9       0.824  13.323  -0.055  1.00  8.52           C  
ATOM    137  O   PHE A   9       0.245  14.403   0.086  1.00  8.52           O  
ATOM    138  CB  PHE A   9       0.594  11.334   1.463  1.00  8.52           C  
ATOM    139  CG  PHE A   9       0.625  12.182   2.688  1.00  8.52           C  
ATOM    140  CD1 PHE A   9      -0.537  12.506   3.368  1.00  8.52           C  
ATOM    141  CD2 PHE A   9       1.835  12.621   3.190  1.00  8.52           C  
ATOM    142  CE1 PHE A   9      -0.489  13.270   4.518  1.00  8.52           C  
ATOM    143  CE2 PHE A   9       1.887  13.372   4.339  1.00  8.52           C  
ATOM    144  CZ  PHE A   9       0.723  13.702   5.005  1.00  8.52           C  
ATOM    145  H   PHE A   9       0.643  10.216  -0.801  1.00  8.52           H  
ATOM    146  HA  PHE A   9      -0.971  12.243   0.326  1.00  8.52           H  
ATOM    147 1HB  PHE A   9      -0.025  10.461   1.666  1.00  8.52           H  
ATOM    148 2HB  PHE A   9       1.600  10.970   1.285  1.00  8.52           H  
ATOM    149  HD1 PHE A   9      -1.494  12.156   2.984  1.00  8.52           H  
ATOM    150  HD2 PHE A   9       2.755  12.359   2.662  1.00  8.52           H  
ATOM    151  HE1 PHE A   9      -1.408  13.524   5.043  1.00  8.52           H  
ATOM    152  HE2 PHE A   9       2.848  13.711   4.725  1.00  8.52           H  
ATOM    153  HZ  PHE A   9       0.765  14.300   5.913  1.00  8.52           H  
ATOM    154  N   THR A  10       2.088  13.221  -0.465  1.00  8.34           N  
ATOM    155  CA  THR A  10       2.902  14.387  -0.731  1.00  8.34           C  
ATOM    156  C   THR A  10       2.263  15.266  -1.789  1.00  8.34           C  
ATOM    157  O   THR A  10       2.175  16.484  -1.626  1.00  8.34           O  
ATOM    158  CB  THR A  10       4.300  13.980  -1.217  1.00  8.34           C  
ATOM    159  OG1 THR A  10       4.955  13.205  -0.199  1.00  8.34           O  
ATOM    160  CG2 THR A  10       5.114  15.226  -1.550  1.00  8.34           C  
ATOM    161  H   THR A  10       2.510  12.297  -0.576  1.00  8.34           H  
ATOM    162  HA  THR A  10       2.993  14.963   0.189  1.00  8.34           H  
ATOM    163  HB  THR A  10       4.206  13.370  -2.112  1.00  8.34           H  
ATOM    164  HG1 THR A  10       4.480  12.341  -0.110  1.00  8.34           H  
ATOM    165 1HG2 THR A  10       6.100  14.928  -1.903  1.00  8.34           H  
ATOM    166 2HG2 THR A  10       4.603  15.790  -2.331  1.00  8.34           H  
ATOM    167 3HG2 THR A  10       5.217  15.844  -0.661  1.00  8.34           H  
ATOM    168  N   LEU A  11       1.793  14.648  -2.871  1.00  8.25           N  
ATOM    169  CA  LEU A  11       1.181  15.405  -3.948  1.00  8.25           C  
ATOM    170  C   LEU A  11      -0.080  16.106  -3.459  1.00  8.25           C  
ATOM    171  O   LEU A  11      -0.329  17.262  -3.809  1.00  8.25           O  
ATOM    172  CB  LEU A  11       0.857  14.465  -5.110  1.00  8.25           C  
ATOM    173  CG  LEU A  11       2.087  13.882  -5.841  1.00  8.25           C  
ATOM    174  CD1 LEU A  11       1.621  12.834  -6.841  1.00  8.25           C  
ATOM    175  CD2 LEU A  11       2.854  14.997  -6.512  1.00  8.25           C  
ATOM    176  H   LEU A  11       1.889  13.637  -2.952  1.00  8.25           H  
ATOM    177  HA  LEU A  11       1.886  16.155  -4.289  1.00  8.25           H  
ATOM    178 1HB  LEU A  11       0.275  13.628  -4.721  1.00  8.25           H  
ATOM    179 2HB  LEU A  11       0.250  15.001  -5.836  1.00  8.25           H  
ATOM    180  HG  LEU A  11       2.738  13.401  -5.128  1.00  8.25           H  
ATOM    181 1HD1 LEU A  11       2.485  12.408  -7.350  1.00  8.25           H  
ATOM    182 2HD1 LEU A  11       1.089  12.047  -6.312  1.00  8.25           H  
ATOM    183 3HD1 LEU A  11       0.961  13.295  -7.570  1.00  8.25           H  
ATOM    184 1HD2 LEU A  11       3.725  14.581  -7.018  1.00  8.25           H  
ATOM    185 2HD2 LEU A  11       2.213  15.495  -7.239  1.00  8.25           H  
ATOM    186 3HD2 LEU A  11       3.178  15.714  -5.762  1.00  8.25           H  
ATOM    187  N   CYS A  12      -0.856  15.441  -2.603  1.00  8.25           N  
ATOM    188  CA  CYS A  12      -2.064  16.046  -2.073  1.00  8.25           C  
ATOM    189  C   CYS A  12      -1.706  17.253  -1.210  1.00  8.25           C  
ATOM    190  O   CYS A  12      -2.391  18.284  -1.246  1.00  8.25           O  
ATOM    191  CB  CYS A  12      -2.853  15.032  -1.249  1.00  8.25           C  
ATOM    192  SG  CYS A  12      -3.562  13.694  -2.240  1.00  8.25           S  
ATOM    193  H   CYS A  12      -0.626  14.481  -2.341  1.00  8.25           H  
ATOM    194  HA  CYS A  12      -2.682  16.378  -2.906  1.00  8.25           H  
ATOM    195 1HB  CYS A  12      -2.202  14.587  -0.498  1.00  8.25           H  
ATOM    196 2HB  CYS A  12      -3.663  15.536  -0.728  1.00  8.25           H  
ATOM    197  HG  CYS A  12      -2.363  13.110  -2.504  1.00  8.25           H  
ATOM    198  N   LEU A  13      -0.608  17.150  -0.443  1.00  8.33           N  
ATOM    199  CA  LEU A  13      -0.216  18.276   0.391  1.00  8.33           C  
ATOM    200  C   LEU A  13       0.167  19.447  -0.497  1.00  8.33           C  
ATOM    201  O   LEU A  13      -0.252  20.581  -0.262  1.00  8.33           O  
ATOM    202  CB  LEU A  13       1.019  17.952   1.238  1.00  8.33           C  
ATOM    203  CG  LEU A  13       0.896  16.905   2.324  1.00  8.33           C  
ATOM    204  CD1 LEU A  13       2.272  16.693   2.909  1.00  8.33           C  
ATOM    205  CD2 LEU A  13      -0.094  17.338   3.347  1.00  8.33           C  
ATOM    206  H   LEU A  13      -0.079  16.276  -0.422  1.00  8.33           H  
ATOM    207  HA  LEU A  13      -1.052  18.559   1.028  1.00  8.33           H  
ATOM    208 1HB  LEU A  13       1.812  17.626   0.571  1.00  8.33           H  
ATOM    209 2HB  LEU A  13       1.349  18.877   1.715  1.00  8.33           H  
ATOM    210  HG  LEU A  13       0.568  15.967   1.899  1.00  8.33           H  
ATOM    211 1HD1 LEU A  13       2.228  15.954   3.676  1.00  8.33           H  
ATOM    212 2HD1 LEU A  13       2.953  16.367   2.127  1.00  8.33           H  
ATOM    213 3HD1 LEU A  13       2.628  17.628   3.334  1.00  8.33           H  
ATOM    214 1HD2 LEU A  13      -0.173  16.577   4.122  1.00  8.33           H  
ATOM    215 2HD2 LEU A  13       0.222  18.281   3.791  1.00  8.33           H  
ATOM    216 3HD2 LEU A  13      -1.056  17.463   2.860  1.00  8.33           H  
ATOM    217  N   LEU A  14       0.905  19.161  -1.570  1.00  8.47           N  
ATOM    218  CA  LEU A  14       1.353  20.215  -2.463  1.00  8.47           C  
ATOM    219  C   LEU A  14       0.192  20.899  -3.151  1.00  8.47           C  
ATOM    220  O   LEU A  14       0.135  22.124  -3.223  1.00  8.47           O  
ATOM    221  CB  LEU A  14       2.301  19.623  -3.502  1.00  8.47           C  
ATOM    222  CG  LEU A  14       3.643  19.172  -2.964  1.00  8.47           C  
ATOM    223  CD1 LEU A  14       4.392  18.425  -4.049  1.00  8.47           C  
ATOM    224  CD2 LEU A  14       4.410  20.388  -2.489  1.00  8.47           C  
ATOM    225  H   LEU A  14       1.206  18.196  -1.731  1.00  8.47           H  
ATOM    226  HA  LEU A  14       1.890  20.960  -1.872  1.00  8.47           H  
ATOM    227 1HB  LEU A  14       1.819  18.756  -3.948  1.00  8.47           H  
ATOM    228 2HB  LEU A  14       2.474  20.343  -4.274  1.00  8.47           H  
ATOM    229  HG  LEU A  14       3.495  18.497  -2.127  1.00  8.47           H  
ATOM    230 1HD1 LEU A  14       5.355  18.092  -3.664  1.00  8.47           H  
ATOM    231 2HD1 LEU A  14       3.809  17.564  -4.354  1.00  8.47           H  
ATOM    232 3HD1 LEU A  14       4.547  19.082  -4.902  1.00  8.47           H  
ATOM    233 1HD2 LEU A  14       5.376  20.076  -2.093  1.00  8.47           H  
ATOM    234 2HD2 LEU A  14       4.562  21.072  -3.323  1.00  8.47           H  
ATOM    235 3HD2 LEU A  14       3.841  20.896  -1.701  1.00  8.47           H  
ATOM    236  N   LEU A  15      -0.781  20.119  -3.600  1.00  8.63           N  
ATOM    237  CA  LEU A  15      -1.925  20.713  -4.265  1.00  8.63           C  
ATOM    238  C   LEU A  15      -2.727  21.561  -3.288  1.00  8.63           C  
ATOM    239  O   LEU A  15      -3.218  22.640  -3.636  1.00  8.63           O  
ATOM    240  CB  LEU A  15      -2.780  19.614  -4.879  1.00  8.63           C  
ATOM    241  CG  LEU A  15      -2.119  18.892  -6.058  1.00  8.63           C  
ATOM    242  CD1 LEU A  15      -2.973  17.705  -6.459  1.00  8.63           C  
ATOM    243  CD2 LEU A  15      -1.938  19.876  -7.206  1.00  8.63           C  
ATOM    244  H   LEU A  15      -0.705  19.105  -3.518  1.00  8.63           H  
ATOM    245  HA  LEU A  15      -1.561  21.354  -5.064  1.00  8.63           H  
ATOM    246 1HB  LEU A  15      -2.992  18.871  -4.106  1.00  8.63           H  
ATOM    247 2HB  LEU A  15      -3.720  20.043  -5.219  1.00  8.63           H  
ATOM    248  HG  LEU A  15      -1.146  18.520  -5.757  1.00  8.63           H  
ATOM    249 1HD1 LEU A  15      -2.500  17.182  -7.290  1.00  8.63           H  
ATOM    250 2HD1 LEU A  15      -3.066  17.027  -5.608  1.00  8.63           H  
ATOM    251 3HD1 LEU A  15      -3.959  18.050  -6.761  1.00  8.63           H  
ATOM    252 1HD2 LEU A  15      -1.459  19.371  -8.045  1.00  8.63           H  
ATOM    253 2HD2 LEU A  15      -2.910  20.258  -7.519  1.00  8.63           H  
ATOM    254 3HD2 LEU A  15      -1.312  20.705  -6.877  1.00  8.63           H  
ATOM    255  N   SER A  16      -2.822  21.095  -2.041  1.00  8.76           N  
ATOM    256  CA  SER A  16      -3.548  21.821  -1.018  1.00  8.76           C  
ATOM    257  C   SER A  16      -2.870  23.167  -0.746  1.00  8.76           C  
ATOM    258  O   SER A  16      -3.544  24.178  -0.561  1.00  8.76           O  
ATOM    259  CB  SER A  16      -3.598  20.990   0.243  1.00  8.76           C  
ATOM    260  OG  SER A  16      -4.319  19.798   0.028  1.00  8.76           O  
ATOM    261  H   SER A  16      -2.414  20.192  -1.797  1.00  8.76           H  
ATOM    262  HA  SER A  16      -4.563  22.006  -1.368  1.00  8.76           H  
ATOM    263 1HB  SER A  16      -2.595  20.756   0.574  1.00  8.76           H  
ATOM    264 2HB  SER A  16      -4.074  21.570   1.023  1.00  8.76           H  
ATOM    265  HG  SER A  16      -3.753  19.253  -0.570  1.00  8.76           H  
ATOM    266  N   GLU A  17      -1.531  23.178  -0.709  1.00  8.82           N  
ATOM    267  CA  GLU A  17      -0.775  24.413  -0.497  1.00  8.82           C  
ATOM    268  C   GLU A  17      -0.940  25.390  -1.671  1.00  8.82           C  
ATOM    269  O   GLU A  17      -1.030  26.603  -1.474  1.00  8.82           O  
ATOM    270  CB  GLU A  17       0.717  24.103  -0.287  1.00  8.82           C  
ATOM    271  CG  GLU A  17       1.067  23.413   1.046  1.00  8.82           C  
ATOM    272  CD  GLU A  17       2.533  23.012   1.143  1.00  8.82           C  
ATOM    273  OE1 GLU A  17       3.227  23.116   0.157  1.00  8.82           O  
ATOM    274  OE2 GLU A  17       2.958  22.619   2.207  1.00  8.82           O  
ATOM    275  H   GLU A  17      -1.027  22.297  -0.823  1.00  8.82           H  
ATOM    276  HA  GLU A  17      -1.159  24.896   0.400  1.00  8.82           H  
ATOM    277 1HB  GLU A  17       1.062  23.450  -1.091  1.00  8.82           H  
ATOM    278 2HB  GLU A  17       1.290  25.026  -0.350  1.00  8.82           H  
ATOM    279 1HG  GLU A  17       0.833  24.094   1.864  1.00  8.82           H  
ATOM    280 2HG  GLU A  17       0.445  22.532   1.162  1.00  8.82           H  
ATOM    281  N   MET A  18      -0.961  24.851  -2.895  1.00  8.79           N  
ATOM    282  CA  MET A  18      -1.110  25.634  -4.122  1.00  8.79           C  
ATOM    283  C   MET A  18      -2.481  26.290  -4.281  1.00  8.79           C  
ATOM    284  O   MET A  18      -2.583  27.425  -4.752  1.00  8.79           O  
ATOM    285  CB  MET A  18      -0.839  24.731  -5.316  1.00  8.79           C  
ATOM    286  CG  MET A  18       0.609  24.298  -5.448  1.00  8.79           C  
ATOM    287  SD  MET A  18       0.853  23.066  -6.730  1.00  8.79           S  
ATOM    288  CE  MET A  18       2.547  22.623  -6.380  1.00  8.79           C  
ATOM    289  H   MET A  18      -0.842  23.841  -2.977  1.00  8.79           H  
ATOM    290  HA  MET A  18      -0.367  26.429  -4.103  1.00  8.79           H  
ATOM    291 1HB  MET A  18      -1.449  23.835  -5.232  1.00  8.79           H  
ATOM    292 2HB  MET A  18      -1.128  25.241  -6.233  1.00  8.79           H  
ATOM    293 1HG  MET A  18       1.209  25.169  -5.702  1.00  8.79           H  
ATOM    294 2HG  MET A  18       0.979  23.913  -4.510  1.00  8.79           H  
ATOM    295 1HE  MET A  18       2.875  21.845  -7.070  1.00  8.79           H  
ATOM    296 2HE  MET A  18       3.181  23.501  -6.492  1.00  8.79           H  
ATOM    297 3HE  MET A  18       2.618  22.266  -5.362  1.00  8.79           H  
ATOM    298  N   ALA A  19      -3.541  25.567  -3.927  1.00  8.65           N  
ATOM    299  CA  ALA A  19      -4.890  26.086  -4.095  1.00  8.65           C  
ATOM    300  C   ALA A  19      -5.089  27.372  -3.305  1.00  8.65           C  
ATOM    301  O   ALA A  19      -4.727  27.452  -2.136  1.00  8.65           O  
ATOM    302  CB  ALA A  19      -5.896  25.046  -3.643  1.00  8.65           C  
ATOM    303  H   ALA A  19      -3.408  24.623  -3.562  1.00  8.65           H  
ATOM    304  HA  ALA A  19      -5.041  26.306  -5.150  1.00  8.65           H  
ATOM    305 1HB  ALA A  19      -6.897  25.419  -3.792  1.00  8.65           H  
ATOM    306 2HB  ALA A  19      -5.756  24.133  -4.223  1.00  8.65           H  
ATOM    307 3HB  ALA A  19      -5.735  24.826  -2.581  1.00  8.65           H  
ATOM    308  N   SER A  20      -5.753  28.358  -3.913  1.00  8.42           N  
ATOM    309  CA  SER A  20      -6.011  29.603  -3.192  1.00  8.42           C  
ATOM    310  C   SER A  20      -7.284  29.544  -2.351  1.00  8.42           C  
ATOM    311  O   SER A  20      -7.413  30.254  -1.355  1.00  8.42           O  
ATOM    312  CB  SER A  20      -6.118  30.744  -4.177  1.00  8.42           C  
ATOM    313  OG  SER A  20      -7.241  30.583  -4.998  1.00  8.42           O  
ATOM    314  H   SER A  20      -6.030  28.261  -4.878  1.00  8.42           H  
ATOM    315  HA  SER A  20      -5.167  29.793  -2.525  1.00  8.42           H  
ATOM    316 1HB  SER A  20      -6.191  31.687  -3.635  1.00  8.42           H  
ATOM    317 2HB  SER A  20      -5.218  30.784  -4.788  1.00  8.42           H  
ATOM    318  HG  SER A  20      -8.002  30.626  -4.408  1.00  8.42           H  
ATOM    319  N   GLY A  21      -8.224  28.691  -2.754  1.00  8.11           N  
ATOM    320  CA  GLY A  21      -9.480  28.549  -2.018  1.00  8.11           C  
ATOM    321  C   GLY A  21      -9.568  27.201  -1.307  1.00  8.11           C  
ATOM    322  O   GLY A  21     -10.215  27.061  -0.267  1.00  8.11           O  
ATOM    323  H   GLY A  21      -8.059  28.151  -3.587  1.00  8.11           H  
ATOM    324 1HA  GLY A  21      -9.570  29.353  -1.287  1.00  8.11           H  
ATOM    325 2HA  GLY A  21     -10.316  28.654  -2.707  1.00  8.11           H  
ATOM    326  N   GLY A  22      -8.861  26.209  -1.832  1.00  7.77           N  
ATOM    327  CA  GLY A  22      -8.906  24.842  -1.310  1.00  7.77           C  
ATOM    328  C   GLY A  22      -8.019  24.672  -0.090  1.00  7.77           C  
ATOM    329  O   GLY A  22      -7.139  23.812  -0.060  1.00  7.77           O  
ATOM    330  H   GLY A  22      -8.303  26.396  -2.647  1.00  7.77           H  
ATOM    331 1HA  GLY A  22      -9.934  24.588  -1.052  1.00  7.77           H  
ATOM    332 2HA  GLY A  22      -8.593  24.148  -2.087  1.00  7.77           H  
ATOM    333  N   ASN A  23      -8.275  25.465   0.948  1.00  7.46           N  
ATOM    334  CA  ASN A  23      -7.429  25.499   2.142  1.00  7.46           C  
ATOM    335  C   ASN A  23      -7.707  24.331   3.098  1.00  7.46           C  
ATOM    336  O   ASN A  23      -8.051  24.509   4.274  1.00  7.46           O  
ATOM    337  CB  ASN A  23      -7.599  26.854   2.806  1.00  7.46           C  
ATOM    338  CG  ASN A  23      -6.604  27.164   3.901  1.00  7.46           C  
ATOM    339  OD1 ASN A  23      -5.595  26.460   4.120  1.00  7.46           O  
ATOM    340  ND2 ASN A  23      -6.865  28.267   4.580  1.00  7.46           N  
ATOM    341  H   ASN A  23      -9.065  26.104   0.853  1.00  7.46           H  
ATOM    342  HA  ASN A  23      -6.389  25.409   1.821  1.00  7.46           H  
ATOM    343 1HB  ASN A  23      -7.528  27.632   2.040  1.00  7.46           H  
ATOM    344 2HB  ASN A  23      -8.603  26.915   3.227  1.00  7.46           H  
ATOM    345 1HD2 ASN A  23      -6.246  28.594   5.302  1.00  7.46           H  
ATOM    346 2HD2 ASN A  23      -7.678  28.806   4.357  1.00  7.46           H  
ATOM    347  N   PHE A  24      -7.476  23.136   2.569  1.00  7.22           N  
ATOM    348  CA  PHE A  24      -7.659  21.852   3.220  1.00  7.22           C  
ATOM    349  C   PHE A  24      -6.846  21.681   4.471  1.00  7.22           C  
ATOM    350  O   PHE A  24      -7.384  21.300   5.504  1.00  7.22           O  
ATOM    351  CB  PHE A  24      -7.341  20.725   2.240  1.00  7.22           C  
ATOM    352  CG  PHE A  24      -7.262  19.350   2.858  1.00  7.22           C  
ATOM    353  CD1 PHE A  24      -8.392  18.652   3.241  1.00  7.22           C  
ATOM    354  CD2 PHE A  24      -6.024  18.744   3.019  1.00  7.22           C  
ATOM    355  CE1 PHE A  24      -8.281  17.385   3.786  1.00  7.22           C  
ATOM    356  CE2 PHE A  24      -5.912  17.489   3.555  1.00  7.22           C  
ATOM    357  CZ  PHE A  24      -7.038  16.806   3.940  1.00  7.22           C  
ATOM    358  H   PHE A  24      -7.172  23.140   1.599  1.00  7.22           H  
ATOM    359  HA  PHE A  24      -8.713  21.769   3.495  1.00  7.22           H  
ATOM    360 1HB  PHE A  24      -8.103  20.704   1.462  1.00  7.22           H  
ATOM    361 2HB  PHE A  24      -6.392  20.932   1.750  1.00  7.22           H  
ATOM    362  HD1 PHE A  24      -9.372  19.110   3.115  1.00  7.22           H  
ATOM    363  HD2 PHE A  24      -5.132  19.280   2.707  1.00  7.22           H  
ATOM    364  HE1 PHE A  24      -9.174  16.842   4.090  1.00  7.22           H  
ATOM    365  HE2 PHE A  24      -4.929  17.032   3.674  1.00  7.22           H  
ATOM    366  HZ  PHE A  24      -6.950  15.807   4.367  1.00  7.22           H  
ATOM    367  N   LEU A  25      -5.557  21.960   4.386  1.00  7.03           N  
ATOM    368  CA  LEU A  25      -4.664  21.719   5.501  1.00  7.03           C  
ATOM    369  C   LEU A  25      -5.035  22.565   6.712  1.00  7.03           C  
ATOM    370  O   LEU A  25      -4.827  22.145   7.848  1.00  7.03           O  
ATOM    371  CB  LEU A  25      -3.229  21.942   5.035  1.00  7.03           C  
ATOM    372  CG  LEU A  25      -2.788  20.885   4.003  1.00  7.03           C  
ATOM    373  CD1 LEU A  25      -1.404  21.215   3.431  1.00  7.03           C  
ATOM    374  CD2 LEU A  25      -2.816  19.525   4.676  1.00  7.03           C  
ATOM    375  H   LEU A  25      -5.189  22.308   3.513  1.00  7.03           H  
ATOM    376  HA  LEU A  25      -4.761  20.672   5.786  1.00  7.03           H  
ATOM    377 1HB  LEU A  25      -3.148  22.929   4.581  1.00  7.03           H  
ATOM    378 2HB  LEU A  25      -2.560  21.891   5.894  1.00  7.03           H  
ATOM    379  HG  LEU A  25      -3.488  20.884   3.185  1.00  7.03           H  
ATOM    380 1HD1 LEU A  25      -1.120  20.463   2.693  1.00  7.03           H  
ATOM    381 2HD1 LEU A  25      -1.432  22.195   2.947  1.00  7.03           H  
ATOM    382 3HD1 LEU A  25      -0.668  21.228   4.232  1.00  7.03           H  
ATOM    383 1HD2 LEU A  25      -2.549  18.768   3.957  1.00  7.03           H  
ATOM    384 2HD2 LEU A  25      -2.111  19.509   5.505  1.00  7.03           H  
ATOM    385 3HD2 LEU A  25      -3.820  19.325   5.050  1.00  7.03           H  
ATOM    386  N   THR A  26      -5.574  23.763   6.490  1.00  6.86           N  
ATOM    387  CA  THR A  26      -6.008  24.569   7.618  1.00  6.86           C  
ATOM    388  C   THR A  26      -7.320  23.995   8.139  1.00  6.86           C  
ATOM    389  O   THR A  26      -7.507  23.835   9.345  1.00  6.86           O  
ATOM    390  CB  THR A  26      -6.219  26.035   7.254  1.00  6.86           C  
ATOM    391  OG1 THR A  26      -4.998  26.595   6.743  1.00  6.86           O  
ATOM    392  CG2 THR A  26      -6.653  26.808   8.483  1.00  6.86           C  
ATOM    393  H   THR A  26      -5.716  24.095   5.544  1.00  6.86           H  
ATOM    394  HA  THR A  26      -5.263  24.506   8.411  1.00  6.86           H  
ATOM    395  HB  THR A  26      -6.997  26.109   6.501  1.00  6.86           H  
ATOM    396  HG1 THR A  26      -4.948  26.416   5.784  1.00  6.86           H  
ATOM    397 1HG2 THR A  26      -6.810  27.852   8.218  1.00  6.86           H  
ATOM    398 2HG2 THR A  26      -7.582  26.385   8.869  1.00  6.86           H  
ATOM    399 3HG2 THR A  26      -5.879  26.738   9.247  1.00  6.86           H  
ATOM    400  N   GLY A  27      -8.228  23.658   7.205  1.00  6.67           N  
ATOM    401  CA  GLY A  27      -9.544  23.107   7.514  1.00  6.67           C  
ATOM    402  C   GLY A  27      -9.464  21.695   8.107  1.00  6.67           C  
ATOM    403  O   GLY A  27     -10.414  21.203   8.728  1.00  6.67           O  
ATOM    404  H   GLY A  27      -8.010  23.815   6.219  1.00  6.67           H  
ATOM    405 1HA  GLY A  27     -10.064  23.771   8.199  1.00  6.67           H  
ATOM    406 2HA  GLY A  27     -10.130  23.075   6.596  1.00  6.67           H  
ATOM    407  N   LEU A  28      -8.313  21.057   7.966  1.00  6.42           N  
ATOM    408  CA  LEU A  28      -8.104  19.717   8.462  1.00  6.42           C  
ATOM    409  C   LEU A  28      -7.953  19.678   9.979  1.00  6.42           C  
ATOM    410  O   LEU A  28      -6.858  19.642  10.546  1.00  6.42           O  
ATOM    411  CB  LEU A  28      -6.867  19.116   7.785  1.00  6.42           C  
ATOM    412  CG  LEU A  28      -6.524  17.684   8.127  1.00  6.42           C  
ATOM    413  CD1 LEU A  28      -7.671  16.777   7.717  1.00  6.42           C  
ATOM    414  CD2 LEU A  28      -5.239  17.315   7.394  1.00  6.42           C  
ATOM    415  H   LEU A  28      -7.579  21.493   7.417  1.00  6.42           H  
ATOM    416  HA  LEU A  28      -8.969  19.116   8.188  1.00  6.42           H  
ATOM    417 1HB  LEU A  28      -7.012  19.156   6.706  1.00  6.42           H  
ATOM    418 2HB  LEU A  28      -6.006  19.736   8.031  1.00  6.42           H  
ATOM    419  HG  LEU A  28      -6.375  17.583   9.203  1.00  6.42           H  
ATOM    420 1HD1 LEU A  28      -7.425  15.744   7.960  1.00  6.42           H  
ATOM    421 2HD1 LEU A  28      -8.574  17.072   8.255  1.00  6.42           H  
ATOM    422 3HD1 LEU A  28      -7.842  16.867   6.657  1.00  6.42           H  
ATOM    423 1HD2 LEU A  28      -4.969  16.284   7.625  1.00  6.42           H  
ATOM    424 2HD2 LEU A  28      -5.390  17.420   6.331  1.00  6.42           H  
ATOM    425 3HD2 LEU A  28      -4.436  17.983   7.710  1.00  6.42           H  
ATOM    426  N   GLY A  29      -9.097  19.686  10.641  1.00  6.02           N  
ATOM    427  CA  GLY A  29      -9.192  19.570  12.092  1.00  6.02           C  
ATOM    428  C   GLY A  29      -8.941  20.835  12.907  1.00  6.02           C  
ATOM    429  O   GLY A  29      -9.827  21.267  13.639  1.00  6.02           O  
ATOM    430  H   GLY A  29      -9.939  19.811  10.082  1.00  6.02           H  
ATOM    431 1HA  GLY A  29     -10.184  19.193  12.338  1.00  6.02           H  
ATOM    432 2HA  GLY A  29      -8.492  18.802  12.419  1.00  6.02           H  
ATOM    433  N   HIS A  30      -7.722  21.386  12.810  1.00  5.43           N  
ATOM    434  CA  HIS A  30      -7.276  22.562  13.601  1.00  5.43           C  
ATOM    435  C   HIS A  30      -8.028  22.686  14.939  1.00  5.43           C  
ATOM    436  O   HIS A  30      -8.814  23.614  15.135  1.00  5.43           O  
ATOM    437  CB  HIS A  30      -7.449  23.892  12.845  1.00  5.43           C  
ATOM    438  CG  HIS A  30      -8.873  24.212  12.474  1.00  5.43           C  
ATOM    439  ND1 HIS A  30      -9.395  23.915  11.241  1.00  5.43           N  
ATOM    440  CD2 HIS A  30      -9.876  24.773  13.183  1.00  5.43           C  
ATOM    441  CE1 HIS A  30     -10.657  24.294  11.193  1.00  5.43           C  
ATOM    442  NE2 HIS A  30     -10.982  24.820  12.364  1.00  5.43           N  
ATOM    443  H   HIS A  30      -7.084  20.941  12.148  1.00  5.43           H  
ATOM    444  HA  HIS A  30      -6.220  22.439  13.815  1.00  5.43           H  
ATOM    445 1HB  HIS A  30      -7.063  24.710  13.460  1.00  5.43           H  
ATOM    446 2HB  HIS A  30      -6.857  23.865  11.929  1.00  5.43           H  
ATOM    447  HD1 HIS A  30      -8.867  23.530  10.466  1.00  5.43           H  
ATOM    448  HD2 HIS A  30      -9.937  25.148  14.193  1.00  5.43           H  
ATOM    449  HE1 HIS A  30     -11.243  24.140  10.291  1.00  5.43           H  
ATOM    450  N   LYS A  31      -7.863  21.678  15.800  1.00  4.71           N  
ATOM    451  CA  LYS A  31      -8.848  21.425  16.849  1.00  4.71           C  
ATOM    452  C   LYS A  31      -8.482  21.657  18.313  1.00  4.71           C  
ATOM    453  O   LYS A  31      -9.373  21.913  19.117  1.00  4.71           O  
ATOM    454  CB  LYS A  31      -9.339  19.981  16.732  1.00  4.71           C  
ATOM    455  CG  LYS A  31     -10.436  19.610  17.723  1.00  4.71           C  
ATOM    456  CD  LYS A  31     -10.971  18.203  17.467  1.00  4.71           C  
ATOM    457  CE  LYS A  31     -12.075  17.840  18.455  1.00  4.71           C  
ATOM    458  NZ  LYS A  31     -12.615  16.472  18.210  1.00  4.71           N  
ATOM    459  H   LYS A  31      -7.122  21.014  15.634  1.00  4.71           H  
ATOM    460  HA  LYS A  31      -9.698  22.073  16.635  1.00  4.71           H  
ATOM    461 1HB  LYS A  31      -9.727  19.805  15.731  1.00  4.71           H  
ATOM    462 2HB  LYS A  31      -8.503  19.302  16.886  1.00  4.71           H  
ATOM    463 1HG  LYS A  31     -10.038  19.663  18.738  1.00  4.71           H  
ATOM    464 2HG  LYS A  31     -11.256  20.324  17.636  1.00  4.71           H  
ATOM    465 1HD  LYS A  31     -11.368  18.144  16.452  1.00  4.71           H  
ATOM    466 2HD  LYS A  31     -10.158  17.483  17.563  1.00  4.71           H  
ATOM    467 1HE  LYS A  31     -11.676  17.884  19.468  1.00  4.71           H  
ATOM    468 2HE  LYS A  31     -12.887  18.561  18.363  1.00  4.71           H  
ATOM    469 1HZ  LYS A  31     -13.343  16.271  18.882  1.00  4.71           H  
ATOM    470 2HZ  LYS A  31     -12.999  16.424  17.276  1.00  4.71           H  
ATOM    471 3HZ  LYS A  31     -11.874  15.793  18.304  1.00  4.71           H  
ATOM    472  N   SER A  32      -7.227  21.466  18.710  1.00  3.92           N  
ATOM    473  CA  SER A  32      -6.932  21.432  20.152  1.00  3.92           C  
ATOM    474  C   SER A  32      -7.182  22.689  21.002  1.00  3.92           C  
ATOM    475  O   SER A  32      -7.586  22.548  22.155  1.00  3.92           O  
ATOM    476  CB  SER A  32      -5.476  21.103  20.364  1.00  3.92           C  
ATOM    477  OG  SER A  32      -5.144  19.820  19.890  1.00  3.92           O  
ATOM    478  H   SER A  32      -6.468  21.297  18.050  1.00  3.92           H  
ATOM    479  HA  SER A  32      -7.538  20.631  20.578  1.00  3.92           H  
ATOM    480 1HB  SER A  32      -4.888  21.845  19.858  1.00  3.92           H  
ATOM    481 2HB  SER A  32      -5.244  21.178  21.427  1.00  3.92           H  
ATOM    482  HG  SER A  32      -5.575  19.197  20.501  1.00  3.92           H  
ATOM    483  N   ASP A  33      -6.905  23.879  20.448  1.00  3.18           N  
ATOM    484  CA  ASP A  33      -6.844  25.155  21.181  1.00  3.18           C  
ATOM    485  C   ASP A  33      -5.602  25.086  22.073  1.00  3.18           C  
ATOM    486  O   ASP A  33      -5.216  23.995  22.480  1.00  3.18           O  
ATOM    487  CB  ASP A  33      -8.093  25.474  22.039  1.00  3.18           C  
ATOM    488  CG  ASP A  33      -9.353  25.823  21.228  1.00  3.18           C  
ATOM    489  OD1 ASP A  33      -9.245  26.051  20.048  1.00  3.18           O  
ATOM    490  OD2 ASP A  33     -10.402  25.894  21.822  1.00  3.18           O  
ATOM    491  H   ASP A  33      -6.675  23.888  19.468  1.00  3.18           H  
ATOM    492  HA  ASP A  33      -6.744  25.952  20.463  1.00  3.18           H  
ATOM    493 1HB  ASP A  33      -8.335  24.666  22.710  1.00  3.18           H  
ATOM    494 2HB  ASP A  33      -7.875  26.326  22.673  1.00  3.18           H  
ATOM    495  N   PRO A  34      -4.846  26.174  22.275  1.00  2.56           N  
ATOM    496  CA  PRO A  34      -3.679  26.203  23.143  1.00  2.56           C  
ATOM    497  C   PRO A  34      -3.997  26.012  24.623  1.00  2.56           C  
ATOM    498  O   PRO A  34      -3.158  25.544  25.364  1.00  2.56           O  
ATOM    499  CB  PRO A  34      -3.099  27.591  22.874  1.00  2.56           C  
ATOM    500  CG  PRO A  34      -4.277  28.418  22.380  1.00  2.56           C  
ATOM    501  CD  PRO A  34      -5.140  27.447  21.601  1.00  2.56           C  
ATOM    502  HA  PRO A  34      -2.963  25.432  22.826  1.00  2.56           H  
ATOM    503 1HB  PRO A  34      -2.647  27.992  23.793  1.00  2.56           H  
ATOM    504 2HB  PRO A  34      -2.290  27.514  22.129  1.00  2.56           H  
ATOM    505 1HG  PRO A  34      -4.802  28.867  23.236  1.00  2.56           H  
ATOM    506 2HG  PRO A  34      -3.913  29.253  21.759  1.00  2.56           H  
ATOM    507 1HD  PRO A  34      -6.193  27.739  21.704  1.00  2.56           H  
ATOM    508 2HD  PRO A  34      -4.810  27.411  20.553  1.00  2.56           H  
ATOM    509  N   CYS A  35      -5.230  26.289  25.050  1.00  2.09           N  
ATOM    510  CA  CYS A  35      -5.599  26.159  26.466  1.00  2.09           C  
ATOM    511  C   CYS A  35      -5.235  24.819  27.151  1.00  2.09           C  
ATOM    512  O   CYS A  35      -4.509  24.836  28.155  1.00  2.09           O  
ATOM    513  CB  CYS A  35      -7.081  26.472  26.679  1.00  2.09           C  
ATOM    514  SG  CYS A  35      -7.618  26.216  28.372  1.00  2.09           S  
ATOM    515  H   CYS A  35      -5.915  26.642  24.402  1.00  2.09           H  
ATOM    516  HA  CYS A  35      -5.057  26.941  26.999  1.00  2.09           H  
ATOM    517 1HB  CYS A  35      -7.246  27.524  26.448  1.00  2.09           H  
ATOM    518 2HB  CYS A  35      -7.719  25.918  26.016  1.00  2.09           H  
ATOM    519  HG  CYS A  35      -7.346  24.911  28.404  1.00  2.09           H  
ATOM    520  N   PRO A  36      -5.688  23.645  26.663  1.00  1.75           N  
ATOM    521  CA  PRO A  36      -5.407  22.355  27.240  1.00  1.75           C  
ATOM    522  C   PRO A  36      -3.926  21.998  27.252  1.00  1.75           C  
ATOM    523  O   PRO A  36      -3.521  21.080  27.970  1.00  1.75           O  
ATOM    524  CB  PRO A  36      -6.205  21.391  26.355  1.00  1.75           C  
ATOM    525  CG  PRO A  36      -6.410  22.120  25.084  1.00  1.75           C  
ATOM    526  CD  PRO A  36      -6.581  23.545  25.485  1.00  1.75           C  
ATOM    527  HA  PRO A  36      -5.828  22.342  28.247  1.00  1.75           H  
ATOM    528 1HB  PRO A  36      -5.638  20.459  26.211  1.00  1.75           H  
ATOM    529 2HB  PRO A  36      -7.148  21.119  26.846  1.00  1.75           H  
ATOM    530 1HG  PRO A  36      -5.555  21.983  24.401  1.00  1.75           H  
ATOM    531 2HG  PRO A  36      -7.293  21.731  24.556  1.00  1.75           H  
ATOM    532 1HD  PRO A  36      -6.291  24.124  24.659  1.00  1.75           H  
ATOM    533 2HD  PRO A  36      -7.623  23.704  25.765  1.00  1.75           H  
ATOM    534  N   CYS A  37      -3.112  22.673  26.429  1.00  1.52           N  
ATOM    535  CA  CYS A  37      -1.710  22.307  26.392  1.00  1.52           C  
ATOM    536  C   CYS A  37      -1.029  22.524  27.754  1.00  1.52           C  
ATOM    537  O   CYS A  37      -0.664  21.539  28.401  1.00  1.52           O  
ATOM    538  CB  CYS A  37      -0.994  23.026  25.237  1.00  1.52           C  
ATOM    539  SG  CYS A  37       0.729  22.617  25.106  1.00  1.52           S  
ATOM    540  H   CYS A  37      -3.424  23.460  25.875  1.00  1.52           H  
ATOM    541  HA  CYS A  37      -1.658  21.242  26.168  1.00  1.52           H  
ATOM    542 1HB  CYS A  37      -1.469  22.736  24.301  1.00  1.52           H  
ATOM    543 2HB  CYS A  37      -1.093  24.090  25.296  1.00  1.52           H  
ATOM    544  N   PRO A  38      -0.878  23.759  28.320  1.00  1.36           N  
ATOM    545  CA  PRO A  38      -0.329  23.961  29.641  1.00  1.36           C  
ATOM    546  C   PRO A  38      -1.220  23.337  30.703  1.00  1.36           C  
ATOM    547  O   PRO A  38      -0.733  22.931  31.755  1.00  1.36           O  
ATOM    548  CB  PRO A  38      -0.294  25.484  29.784  1.00  1.36           C  
ATOM    549  CG  PRO A  38      -1.326  25.969  28.825  1.00  1.36           C  
ATOM    550  CD  PRO A  38      -1.272  24.997  27.686  1.00  1.36           C  
ATOM    551  HA  PRO A  38       0.688  23.537  29.677  1.00  1.36           H  
ATOM    552 1HB  PRO A  38      -0.520  25.764  30.824  1.00  1.36           H  
ATOM    553 2HB  PRO A  38       0.716  25.860  29.560  1.00  1.36           H  
ATOM    554 1HG  PRO A  38      -2.319  25.994  29.303  1.00  1.36           H  
ATOM    555 2HG  PRO A  38      -1.104  27.001  28.510  1.00  1.36           H  
ATOM    556 1HD  PRO A  38      -2.233  24.919  27.308  1.00  1.36           H  
ATOM    557 2HD  PRO A  38      -0.529  25.340  26.958  1.00  1.36           H  
ATOM    558  N   CYS A  39      -2.521  23.137  30.425  1.00  1.26           N  
ATOM    559  CA  CYS A  39      -3.352  22.508  31.451  1.00  1.26           C  
ATOM    560  C   CYS A  39      -2.943  21.043  31.655  1.00  1.26           C  
ATOM    561  O   CYS A  39      -3.153  20.472  32.728  1.00  1.26           O  
ATOM    562  CB  CYS A  39      -4.820  22.541  31.077  1.00  1.26           C  
ATOM    563  SG  CYS A  39      -5.535  24.197  30.965  1.00  1.26           S  
ATOM    564  H   CYS A  39      -2.963  23.473  29.563  1.00  1.26           H  
ATOM    565  HA  CYS A  39      -3.217  23.047  32.388  1.00  1.26           H  
ATOM    566 1HB  CYS A  39      -4.951  22.031  30.154  1.00  1.26           H  
ATOM    567 2HB  CYS A  39      -5.383  21.992  31.826  1.00  1.26           H  
ATOM    568  HG  CYS A  39      -4.892  24.555  29.822  1.00  1.26           H  
ATOM    569  N   SER A  40      -2.326  20.451  30.621  1.00  1.19           N  
ATOM    570  CA  SER A  40      -1.836  19.081  30.633  1.00  1.19           C  
ATOM    571  C   SER A  40      -0.374  19.060  31.088  1.00  1.19           C  
ATOM    572  O   SER A  40       0.267  18.005  31.122  1.00  1.19           O  
ATOM    573  CB  SER A  40      -1.943  18.476  29.241  1.00  1.19           C  
ATOM    574  OG  SER A  40      -3.274  18.433  28.807  1.00  1.19           O  
ATOM    575  H   SER A  40      -2.196  20.963  29.743  1.00  1.19           H  
ATOM    576  HA  SER A  40      -2.434  18.497  31.333  1.00  1.19           H  
ATOM    577 1HB  SER A  40      -1.354  19.069  28.541  1.00  1.19           H  
ATOM    578 2HB  SER A  40      -1.526  17.471  29.249  1.00  1.19           H  
ATOM    579  HG  SER A  40      -3.488  19.357  28.540  1.00  1.19           H  
ATOM    580  N   GLY A  41       0.164  20.249  31.387  1.00  1.16           N  
ATOM    581  CA  GLY A  41       1.542  20.445  31.786  1.00  1.16           C  
ATOM    582  C   GLY A  41       2.518  20.535  30.611  1.00  1.16           C  
ATOM    583  O   GLY A  41       3.734  20.474  30.837  1.00  1.16           O  
ATOM    584  H   GLY A  41      -0.415  21.081  31.371  1.00  1.16           H  
ATOM    585 1HA  GLY A  41       1.600  21.365  32.368  1.00  1.16           H  
ATOM    586 2HA  GLY A  41       1.840  19.635  32.448  1.00  1.16           H  
ATOM    587  N   GLY A  42       2.002  20.634  29.371  1.00  1.18           N  
ATOM    588  CA  GLY A  42       2.844  20.660  28.168  1.00  1.18           C  
ATOM    589  C   GLY A  42       3.179  22.063  27.691  1.00  1.18           C  
ATOM    590  O   GLY A  42       2.926  23.049  28.390  1.00  1.18           O  
ATOM    591  H   GLY A  42       0.995  20.727  29.240  1.00  1.18           H  
ATOM    592 1HA  GLY A  42       3.767  20.122  28.352  1.00  1.18           H  
ATOM    593 2HA  GLY A  42       2.334  20.122  27.367  1.00  1.18           H  
ATOM    594  N   GLN A  43       3.757  22.145  26.487  1.00  1.25           N  
ATOM    595  CA  GLN A  43       4.147  23.435  25.907  1.00  1.25           C  
ATOM    596  C   GLN A  43       4.009  23.474  24.388  1.00  1.25           C  
ATOM    597  O   GLN A  43       4.370  22.519  23.697  1.00  1.25           O  
ATOM    598  CB  GLN A  43       5.597  23.769  26.287  1.00  1.25           C  
ATOM    599  CG  GLN A  43       6.083  25.129  25.789  1.00  1.25           C  
ATOM    600  CD  GLN A  43       7.491  25.449  26.240  1.00  1.25           C  
ATOM    601  OE1 GLN A  43       8.289  24.553  26.534  1.00  1.25           O  
ATOM    602  NE2 GLN A  43       7.812  26.735  26.297  1.00  1.25           N  
ATOM    603  H   GLN A  43       3.950  21.272  25.992  1.00  1.25           H  
ATOM    604  HA  GLN A  43       3.492  24.202  26.316  1.00  1.25           H  
ATOM    605 1HB  GLN A  43       5.701  23.746  27.373  1.00  1.25           H  
ATOM    606 2HB  GLN A  43       6.261  23.008  25.875  1.00  1.25           H  
ATOM    607 1HG  GLN A  43       6.071  25.138  24.701  1.00  1.25           H  
ATOM    608 2HG  GLN A  43       5.418  25.902  26.173  1.00  1.25           H  
ATOM    609 1HE2 GLN A  43       8.729  27.011  26.586  1.00  1.25           H  
ATOM    610 2HE2 GLN A  43       7.135  27.428  26.044  1.00  1.25           H  
ATOM    611  N   CYS A  44       3.494  24.596  23.861  1.00  1.37           N  
ATOM    612  CA  CYS A  44       3.352  24.735  22.416  1.00  1.37           C  
ATOM    613  C   CYS A  44       4.675  25.158  21.780  1.00  1.37           C  
ATOM    614  O   CYS A  44       5.202  26.231  22.083  1.00  1.37           O  
ATOM    615  CB  CYS A  44       2.275  25.774  22.076  1.00  1.37           C  
ATOM    616  SG  CYS A  44       0.601  25.324  22.622  1.00  1.37           S  
ATOM    617  H   CYS A  44       3.197  25.346  24.465  1.00  1.37           H  
ATOM    618  HA  CYS A  44       3.054  23.782  21.999  1.00  1.37           H  
ATOM    619 1HB  CYS A  44       2.532  26.728  22.533  1.00  1.37           H  
ATOM    620 2HB  CYS A  44       2.249  25.923  20.999  1.00  1.37           H  
ATOM    621  N   LEU A  45       5.215  24.296  20.927  1.00  1.53           N  
ATOM    622  CA  LEU A  45       6.507  24.516  20.296  1.00  1.53           C  
ATOM    623  C   LEU A  45       6.382  24.728  18.796  1.00  1.53           C  
ATOM    624  O   LEU A  45       5.573  24.092  18.131  1.00  1.53           O  
ATOM    625  CB  LEU A  45       7.435  23.325  20.573  1.00  1.53           C  
ATOM    626  CG  LEU A  45       7.676  22.994  22.072  1.00  1.53           C  
ATOM    627  CD1 LEU A  45       8.595  21.788  22.180  1.00  1.53           C  
ATOM    628  CD2 LEU A  45       8.265  24.194  22.784  1.00  1.53           C  
ATOM    629  H   LEU A  45       4.711  23.436  20.738  1.00  1.53           H  
ATOM    630  HA  LEU A  45       6.952  25.411  20.729  1.00  1.53           H  
ATOM    631 1HB  LEU A  45       7.002  22.435  20.105  1.00  1.53           H  
ATOM    632 2HB  LEU A  45       8.403  23.516  20.107  1.00  1.53           H  
ATOM    633  HG  LEU A  45       6.723  22.729  22.539  1.00  1.53           H  
ATOM    634 1HD1 LEU A  45       8.748  21.537  23.230  1.00  1.53           H  
ATOM    635 2HD1 LEU A  45       8.160  20.955  21.675  1.00  1.53           H  
ATOM    636 3HD1 LEU A  45       9.554  22.021  21.718  1.00  1.53           H  
ATOM    637 1HD2 LEU A  45       8.420  23.946  23.834  1.00  1.53           H  
ATOM    638 2HD2 LEU A  45       9.218  24.457  22.328  1.00  1.53           H  
ATOM    639 3HD2 LEU A  45       7.583  25.040  22.708  1.00  1.53           H  
ATOM    640  N   TYR A  46       7.253  25.555  18.238  1.00  1.70           N  
ATOM    641  CA  TYR A  46       7.260  25.862  16.802  1.00  1.70           C  
ATOM    642  C   TYR A  46       8.335  25.090  16.052  1.00  1.70           C  
ATOM    643  O   TYR A  46       8.897  25.557  15.059  1.00  1.70           O  
ATOM    644  CB  TYR A  46       7.406  27.361  16.612  1.00  1.70           C  
ATOM    645  CG  TYR A  46       6.167  28.122  17.023  1.00  1.70           C  
ATOM    646  CD1 TYR A  46       6.001  28.541  18.335  1.00  1.70           C  
ATOM    647  CD2 TYR A  46       5.208  28.430  16.067  1.00  1.70           C  
ATOM    648  CE1 TYR A  46       4.872  29.251  18.691  1.00  1.70           C  
ATOM    649  CE2 TYR A  46       4.091  29.151  16.422  1.00  1.70           C  
ATOM    650  CZ  TYR A  46       3.915  29.557  17.730  1.00  1.70           C  
ATOM    651  OH  TYR A  46       2.796  30.277  18.086  1.00  1.70           O  
ATOM    652  H   TYR A  46       7.921  26.028  18.833  1.00  1.70           H  
ATOM    653  HA  TYR A  46       6.300  25.564  16.381  1.00  1.70           H  
ATOM    654 1HB  TYR A  46       8.248  27.727  17.202  1.00  1.70           H  
ATOM    655 2HB  TYR A  46       7.614  27.581  15.566  1.00  1.70           H  
ATOM    656  HD1 TYR A  46       6.757  28.306  19.085  1.00  1.70           H  
ATOM    657  HD2 TYR A  46       5.344  28.109  15.034  1.00  1.70           H  
ATOM    658  HE1 TYR A  46       4.737  29.576  19.724  1.00  1.70           H  
ATOM    659  HE2 TYR A  46       3.344  29.398  15.670  1.00  1.70           H  
ATOM    660  HH  TYR A  46       2.825  30.466  19.028  1.00  1.70           H  
ATOM    661  N   SER A  47       8.610  23.907  16.565  1.00  1.81           N  
ATOM    662  CA  SER A  47       9.579  22.975  16.028  1.00  1.81           C  
ATOM    663  C   SER A  47       9.126  21.578  16.406  1.00  1.81           C  
ATOM    664  O   SER A  47       8.178  21.417  17.171  1.00  1.81           O  
ATOM    665  CB  SER A  47      10.956  23.249  16.592  1.00  1.81           C  
ATOM    666  OG  SER A  47      10.998  22.955  17.962  1.00  1.81           O  
ATOM    667  H   SER A  47       8.086  23.625  17.380  1.00  1.81           H  
ATOM    668  HA  SER A  47       9.601  23.059  14.943  1.00  1.81           H  
ATOM    669 1HB  SER A  47      11.694  22.647  16.066  1.00  1.81           H  
ATOM    670 2HB  SER A  47      11.212  24.295  16.432  1.00  1.81           H  
ATOM    671  HG  SER A  47      10.836  21.995  18.030  1.00  1.81           H  
ATOM    672  N   ALA A  48       9.781  20.565  15.865  1.00  1.84           N  
ATOM    673  CA  ALA A  48       9.415  19.194  16.197  1.00  1.84           C  
ATOM    674  C   ALA A  48       9.584  18.960  17.687  1.00  1.84           C  
ATOM    675  O   ALA A  48      10.482  19.531  18.309  1.00  1.84           O  
ATOM    676  CB  ALA A  48      10.268  18.211  15.418  1.00  1.84           C  
ATOM    677  H   ALA A  48      10.543  20.740  15.227  1.00  1.84           H  
ATOM    678  HA  ALA A  48       8.366  19.045  15.946  1.00  1.84           H  
ATOM    679 1HB  ALA A  48       9.971  17.194  15.678  1.00  1.84           H  
ATOM    680 2HB  ALA A  48      10.129  18.370  14.351  1.00  1.84           H  
ATOM    681 3HB  ALA A  48      11.316  18.356  15.675  1.00  1.84           H  
ATOM    682  N   CYS A  49       8.738  18.108  18.251  1.00  1.77           N  
ATOM    683  CA  CYS A  49       8.855  17.781  19.666  1.00  1.77           C  
ATOM    684  C   CYS A  49      10.211  17.122  19.932  1.00  1.77           C  
ATOM    685  O   CYS A  49      10.655  16.303  19.126  1.00  1.77           O  
ATOM    686  CB  CYS A  49       7.743  16.826  20.104  1.00  1.77           C  
ATOM    687  SG  CYS A  49       6.055  17.493  20.039  1.00  1.77           S  
ATOM    688  H   CYS A  49       8.007  17.680  17.702  1.00  1.77           H  
ATOM    689  HA  CYS A  49       8.765  18.702  20.231  1.00  1.77           H  
ATOM    690 1HB  CYS A  49       7.769  15.932  19.479  1.00  1.77           H  
ATOM    691 2HB  CYS A  49       7.930  16.503  21.121  1.00  1.77           H  
ATOM    692  N   PRO A  50      10.911  17.451  21.038  1.00  1.67           N  
ATOM    693  CA  PRO A  50      12.178  16.855  21.444  1.00  1.67           C  
ATOM    694  C   PRO A  50      12.053  15.347  21.564  1.00  1.67           C  
ATOM    695  O   PRO A  50      10.983  14.828  21.887  1.00  1.67           O  
ATOM    696  CB  PRO A  50      12.442  17.500  22.811  1.00  1.67           C  
ATOM    697  CG  PRO A  50      11.711  18.825  22.756  1.00  1.67           C  
ATOM    698  CD  PRO A  50      10.478  18.576  21.907  1.00  1.67           C  
ATOM    699  HA  PRO A  50      12.954  17.128  20.713  1.00  1.67           H  
ATOM    700 1HB  PRO A  50      12.071  16.843  23.611  1.00  1.67           H  
ATOM    701 2HB  PRO A  50      13.523  17.617  22.967  1.00  1.67           H  
ATOM    702 1HG  PRO A  50      11.458  19.158  23.776  1.00  1.67           H  
ATOM    703 2HG  PRO A  50      12.363  19.598  22.326  1.00  1.67           H  
ATOM    704 1HD  PRO A  50       9.596  18.318  22.511  1.00  1.67           H  
ATOM    705 2HD  PRO A  50      10.343  19.496  21.318  1.00  1.67           H  
ATOM    706  N   ILE A  51      13.162  14.650  21.338  1.00  1.57           N  
ATOM    707  CA  ILE A  51      13.242  13.185  21.345  1.00  1.57           C  
ATOM    708  C   ILE A  51      12.707  12.476  22.596  1.00  1.57           C  
ATOM    709  O   ILE A  51      12.376  11.294  22.537  1.00  1.57           O  
ATOM    710  CB  ILE A  51      14.697  12.744  21.098  1.00  1.57           C  
ATOM    711  CG1 ILE A  51      14.746  11.260  20.752  1.00  1.57           C  
ATOM    712  CG2 ILE A  51      15.556  13.032  22.298  1.00  1.57           C  
ATOM    713  CD1 ILE A  51      16.094  10.807  20.241  1.00  1.57           C  
ATOM    714  H   ILE A  51      14.004  15.160  21.103  1.00  1.57           H  
ATOM    715  HA  ILE A  51      12.648  12.830  20.501  1.00  1.57           H  
ATOM    716  HB  ILE A  51      15.089  13.292  20.242  1.00  1.57           H  
ATOM    717 1HG1 ILE A  51      14.501  10.683  21.646  1.00  1.57           H  
ATOM    718 2HG1 ILE A  51      13.997  11.049  19.988  1.00  1.57           H  
ATOM    719 1HG2 ILE A  51      16.583  12.730  22.098  1.00  1.57           H  
ATOM    720 2HG2 ILE A  51      15.531  14.095  22.527  1.00  1.57           H  
ATOM    721 3HG2 ILE A  51      15.181  12.470  23.133  1.00  1.57           H  
ATOM    722 1HD1 ILE A  51      16.059   9.741  20.015  1.00  1.57           H  
ATOM    723 2HD1 ILE A  51      16.345  11.362  19.336  1.00  1.57           H  
ATOM    724 3HD1 ILE A  51      16.850  10.991  21.003  1.00  1.57           H  
ATOM    725  N   PHE A  52      12.641  13.171  23.726  1.00  1.53           N  
ATOM    726  CA  PHE A  52      12.153  12.548  24.948  1.00  1.53           C  
ATOM    727  C   PHE A  52      10.700  12.917  25.264  1.00  1.53           C  
ATOM    728  O   PHE A  52      10.215  12.652  26.367  1.00  1.53           O  
ATOM    729  CB  PHE A  52      13.045  12.931  26.119  1.00  1.53           C  
ATOM    730  CG  PHE A  52      14.450  12.457  25.937  1.00  1.53           C  
ATOM    731  CD1 PHE A  52      15.500  13.361  25.864  1.00  1.53           C  
ATOM    732  CD2 PHE A  52      14.724  11.107  25.792  1.00  1.53           C  
ATOM    733  CE1 PHE A  52      16.795  12.921  25.665  1.00  1.53           C  
ATOM    734  CE2 PHE A  52      16.015  10.665  25.589  1.00  1.53           C  
ATOM    735  CZ  PHE A  52      17.052  11.573  25.527  1.00  1.53           C  
ATOM    736  H   PHE A  52      12.920  14.139  23.727  1.00  1.53           H  
ATOM    737  HA  PHE A  52      12.203  11.467  24.822  1.00  1.53           H  
ATOM    738 1HB  PHE A  52      13.057  14.014  26.234  1.00  1.53           H  
ATOM    739 2HB  PHE A  52      12.651  12.501  27.038  1.00  1.53           H  
ATOM    740  HD1 PHE A  52      15.295  14.427  25.966  1.00  1.53           H  
ATOM    741  HD2 PHE A  52      13.901  10.390  25.834  1.00  1.53           H  
ATOM    742  HE1 PHE A  52      17.612  13.639  25.611  1.00  1.53           H  
ATOM    743  HE2 PHE A  52      16.215   9.600  25.475  1.00  1.53           H  
ATOM    744  HZ  PHE A  52      18.071  11.225  25.367  1.00  1.53           H  
ATOM    745  N   THR A  53      10.007  13.530  24.302  1.00  1.54           N  
ATOM    746  CA  THR A  53       8.624  13.950  24.492  1.00  1.54           C  
ATOM    747  C   THR A  53       7.676  13.433  23.407  1.00  1.54           C  
ATOM    748  O   THR A  53       8.105  12.997  22.340  1.00  1.54           O  
ATOM    749  CB  THR A  53       8.546  15.476  24.501  1.00  1.54           C  
ATOM    750  OG1 THR A  53       8.944  15.978  23.235  1.00  1.54           O  
ATOM    751  CG2 THR A  53       9.435  16.074  25.574  1.00  1.54           C  
ATOM    752  H   THR A  53      10.452  13.739  23.408  1.00  1.54           H  
ATOM    753  HA  THR A  53       8.268  13.572  25.451  1.00  1.54           H  
ATOM    754  HB  THR A  53       7.539  15.759  24.653  1.00  1.54           H  
ATOM    755  HG1 THR A  53       9.718  15.473  22.899  1.00  1.54           H  
ATOM    756 1HG2 THR A  53       9.347  17.159  25.550  1.00  1.54           H  
ATOM    757 2HG2 THR A  53       9.124  15.701  26.552  1.00  1.54           H  
ATOM    758 3HG2 THR A  53      10.470  15.794  25.391  1.00  1.54           H  
ATOM    759  N   LYS A  54       6.374  13.520  23.671  1.00  1.61           N  
ATOM    760  CA  LYS A  54       5.359  13.124  22.700  1.00  1.61           C  
ATOM    761  C   LYS A  54       4.494  14.302  22.282  1.00  1.61           C  
ATOM    762  O   LYS A  54       4.447  15.323  22.969  1.00  1.61           O  
ATOM    763  CB  LYS A  54       4.478  12.017  23.281  1.00  1.61           C  
ATOM    764  CG  LYS A  54       5.222  10.712  23.550  1.00  1.61           C  
ATOM    765  CD  LYS A  54       4.287   9.629  24.070  1.00  1.61           C  
ATOM    766  CE  LYS A  54       5.039   8.329  24.334  1.00  1.61           C  
ATOM    767  NZ  LYS A  54       4.138   7.261  24.844  1.00  1.61           N  
ATOM    768  H   LYS A  54       6.055  13.856  24.584  1.00  1.61           H  
ATOM    769  HA  LYS A  54       5.855  12.745  21.807  1.00  1.61           H  
ATOM    770 1HB  LYS A  54       4.049  12.363  24.227  1.00  1.61           H  
ATOM    771 2HB  LYS A  54       3.649  11.813  22.602  1.00  1.61           H  
ATOM    772 1HG  LYS A  54       5.692  10.368  22.628  1.00  1.61           H  
ATOM    773 2HG  LYS A  54       6.003  10.890  24.289  1.00  1.61           H  
ATOM    774 1HD  LYS A  54       3.823   9.967  24.998  1.00  1.61           H  
ATOM    775 2HD  LYS A  54       3.502   9.442  23.338  1.00  1.61           H  
ATOM    776 1HE  LYS A  54       5.500   7.989  23.407  1.00  1.61           H  
ATOM    777 2HE  LYS A  54       5.821   8.512  25.071  1.00  1.61           H  
ATOM    778 1HZ  LYS A  54       4.672   6.419  25.006  1.00  1.61           H  
ATOM    779 2HZ  LYS A  54       3.714   7.563  25.710  1.00  1.61           H  
ATOM    780 3HZ  LYS A  54       3.416   7.075  24.162  1.00  1.61           H  
ATOM    781  N   ILE A  55       3.802  14.177  21.155  1.00  1.71           N  
ATOM    782  CA  ILE A  55       2.855  15.224  20.801  1.00  1.71           C  
ATOM    783  C   ILE A  55       1.557  14.984  21.568  1.00  1.71           C  
ATOM    784  O   ILE A  55       0.962  13.910  21.465  1.00  1.71           O  
ATOM    785  CB  ILE A  55       2.535  15.237  19.292  1.00  1.71           C  
ATOM    786  CG1 ILE A  55       3.753  15.523  18.459  1.00  1.71           C  
ATOM    787  CG2 ILE A  55       1.490  16.305  19.016  1.00  1.71           C  
ATOM    788  CD1 ILE A  55       3.560  15.272  16.996  1.00  1.71           C  
ATOM    789  H   ILE A  55       3.895  13.352  20.580  1.00  1.71           H  
ATOM    790  HA  ILE A  55       3.259  16.196  21.087  1.00  1.71           H  
ATOM    791  HB  ILE A  55       2.149  14.266  18.990  1.00  1.71           H  
ATOM    792 1HG1 ILE A  55       3.978  16.566  18.552  1.00  1.71           H  
ATOM    793 2HG1 ILE A  55       4.594  14.931  18.823  1.00  1.71           H  
ATOM    794 1HG2 ILE A  55       1.250  16.318  17.957  1.00  1.71           H  
ATOM    795 2HG2 ILE A  55       0.592  16.091  19.580  1.00  1.71           H  
ATOM    796 3HG2 ILE A  55       1.877  17.279  19.315  1.00  1.71           H  
ATOM    797 1HD1 ILE A  55       4.473  15.530  16.461  1.00  1.71           H  
ATOM    798 2HD1 ILE A  55       3.328  14.219  16.835  1.00  1.71           H  
ATOM    799 3HD1 ILE A  55       2.740  15.885  16.632  1.00  1.71           H  
ATOM    800  N   GLN A  56       1.137  15.975  22.347  1.00  1.84           N  
ATOM    801  CA  GLN A  56      -0.091  15.901  23.129  1.00  1.84           C  
ATOM    802  C   GLN A  56      -1.238  16.522  22.333  1.00  1.84           C  
ATOM    803  O   GLN A  56      -2.401  16.141  22.488  1.00  1.84           O  
ATOM    804  CB  GLN A  56       0.031  16.658  24.456  1.00  1.84           C  
ATOM    805  CG  GLN A  56       1.072  16.159  25.438  1.00  1.84           C  
ATOM    806  CD  GLN A  56       1.030  16.990  26.732  1.00  1.84           C  
ATOM    807  OE1 GLN A  56       0.338  18.009  26.792  1.00  1.84           O  
ATOM    808  NE2 GLN A  56       1.735  16.558  27.755  1.00  1.84           N  
ATOM    809  H   GLN A  56       1.693  16.815  22.389  1.00  1.84           H  
ATOM    810  HA  GLN A  56      -0.327  14.857  23.326  1.00  1.84           H  
ATOM    811 1HB  GLN A  56       0.276  17.694  24.239  1.00  1.84           H  
ATOM    812 2HB  GLN A  56      -0.933  16.655  24.962  1.00  1.84           H  
ATOM    813 1HG  GLN A  56       0.880  15.116  25.684  1.00  1.84           H  
ATOM    814 2HG  GLN A  56       2.068  16.264  24.990  1.00  1.84           H  
ATOM    815 1HE2 GLN A  56       1.731  17.047  28.625  1.00  1.84           H  
ATOM    816 2HE2 GLN A  56       2.317  15.718  27.673  1.00  1.84           H  
ATOM    817  N   GLY A  57      -0.900  17.486  21.469  1.00  2.00           N  
ATOM    818  CA  GLY A  57      -1.925  18.197  20.697  1.00  2.00           C  
ATOM    819  C   GLY A  57      -1.393  19.192  19.657  1.00  2.00           C  
ATOM    820  O   GLY A  57      -0.198  19.243  19.366  1.00  2.00           O  
ATOM    821  H   GLY A  57       0.084  17.748  21.411  1.00  2.00           H  
ATOM    822 1HA  GLY A  57      -2.556  17.463  20.193  1.00  2.00           H  
ATOM    823 2HA  GLY A  57      -2.576  18.728  21.391  1.00  2.00           H  
ATOM    824  N   THR A  58      -2.314  19.984  19.093  1.00  2.18           N  
ATOM    825  CA  THR A  58      -2.052  20.941  18.001  1.00  2.18           C  
ATOM    826  C   THR A  58      -2.032  22.442  18.347  1.00  2.18           C  
ATOM    827  O   THR A  58      -1.796  23.287  17.477  1.00  2.18           O  
ATOM    828  CB  THR A  58      -3.103  20.703  16.891  1.00  2.18           C  
ATOM    829  OG1 THR A  58      -4.466  20.852  17.430  1.00  2.18           O  
ATOM    830  CG2 THR A  58      -2.928  19.327  16.303  1.00  2.18           C  
ATOM    831  H   THR A  58      -3.276  19.878  19.401  1.00  2.18           H  
ATOM    832  HA  THR A  58      -1.070  20.701  17.588  1.00  2.18           H  
ATOM    833  HB  THR A  58      -2.972  21.442  16.114  1.00  2.18           H  
ATOM    834  HG1 THR A  58      -4.570  20.275  18.220  1.00  2.18           H  
ATOM    835 1HG2 THR A  58      -3.664  19.176  15.514  1.00  2.18           H  
ATOM    836 2HG2 THR A  58      -1.922  19.236  15.888  1.00  2.18           H  
ATOM    837 3HG2 THR A  58      -3.069  18.576  17.080  1.00  2.18           H  
ATOM    838  N   CYS A  59      -2.399  22.800  19.575  1.00  2.34           N  
ATOM    839  CA  CYS A  59      -2.475  24.213  19.985  1.00  2.34           C  
ATOM    840  C   CYS A  59      -3.293  25.069  18.998  1.00  2.34           C  
ATOM    841  O   CYS A  59      -3.014  26.252  18.798  1.00  2.34           O  
ATOM    842  CB  CYS A  59      -1.078  24.807  20.104  1.00  2.34           C  
ATOM    843  SG  CYS A  59      -0.016  23.944  21.264  1.00  2.34           S  
ATOM    844  H   CYS A  59      -2.593  22.079  20.252  1.00  2.34           H  
ATOM    845  HA  CYS A  59      -2.956  24.246  20.955  1.00  2.34           H  
ATOM    846 1HB  CYS A  59      -0.629  24.777  19.151  1.00  2.34           H  
ATOM    847 2HB  CYS A  59      -1.145  25.852  20.399  1.00  2.34           H  
ATOM    848  N   TYR A  60      -4.316  24.436  18.420  1.00  2.44           N  
ATOM    849  CA  TYR A  60      -5.252  24.948  17.417  1.00  2.44           C  
ATOM    850  C   TYR A  60      -4.724  24.752  15.994  1.00  2.44           C  
ATOM    851  O   TYR A  60      -5.151  23.840  15.301  1.00  2.44           O  
ATOM    852  CB  TYR A  60      -5.612  26.426  17.620  1.00  2.44           C  
ATOM    853  CG  TYR A  60      -6.728  26.892  16.695  1.00  2.44           C  
ATOM    854  CD1 TYR A  60      -8.037  26.543  16.968  1.00  2.44           C  
ATOM    855  CD2 TYR A  60      -6.452  27.673  15.601  1.00  2.44           C  
ATOM    856  CE1 TYR A  60      -9.054  26.979  16.142  1.00  2.44           C  
ATOM    857  CE2 TYR A  60      -7.457  28.107  14.769  1.00  2.44           C  
ATOM    858  CZ  TYR A  60      -8.757  27.763  15.034  1.00  2.44           C  
ATOM    859  OH  TYR A  60      -9.769  28.203  14.207  1.00  2.44           O  
ATOM    860  H   TYR A  60      -4.416  23.470  18.682  1.00  2.44           H  
ATOM    861  HA  TYR A  60      -6.176  24.373  17.489  1.00  2.44           H  
ATOM    862 1HB  TYR A  60      -5.912  26.606  18.618  1.00  2.44           H  
ATOM    863 2HB  TYR A  60      -4.761  27.059  17.420  1.00  2.44           H  
ATOM    864  HD1 TYR A  60      -8.272  25.927  17.836  1.00  2.44           H  
ATOM    865  HD2 TYR A  60      -5.449  27.947  15.401  1.00  2.44           H  
ATOM    866  HE1 TYR A  60     -10.086  26.703  16.359  1.00  2.44           H  
ATOM    867  HE2 TYR A  60      -7.220  28.727  13.905  1.00  2.44           H  
ATOM    868  HH  TYR A  60     -10.584  27.742  14.426  1.00  2.44           H  
ATOM    869  N   ARG A  61      -3.799  25.597  15.542  1.00  2.43           N  
ATOM    870  CA  ARG A  61      -3.382  25.555  14.136  1.00  2.43           C  
ATOM    871  C   ARG A  61      -2.671  24.281  13.651  1.00  2.43           C  
ATOM    872  O   ARG A  61      -2.750  23.959  12.467  1.00  2.43           O  
ATOM    873  CB  ARG A  61      -2.476  26.738  13.791  1.00  2.43           C  
ATOM    874  CG  ARG A  61      -3.162  28.099  13.744  1.00  2.43           C  
ATOM    875  CD  ARG A  61      -2.246  29.208  13.359  1.00  2.43           C  
ATOM    876  NE  ARG A  61      -2.959  30.483  13.271  1.00  2.43           N  
ATOM    877  CZ  ARG A  61      -2.379  31.682  13.046  1.00  2.43           C  
ATOM    878  NH1 ARG A  61      -1.079  31.765  12.892  1.00  2.43           N  
ATOM    879  NH2 ARG A  61      -3.121  32.774  12.977  1.00  2.43           N  
ATOM    880  H   ARG A  61      -3.418  26.295  16.170  1.00  2.43           H  
ATOM    881  HA  ARG A  61      -4.286  25.665  13.539  1.00  2.43           H  
ATOM    882 1HB  ARG A  61      -1.691  26.799  14.520  1.00  2.43           H  
ATOM    883 2HB  ARG A  61      -2.008  26.568  12.821  1.00  2.43           H  
ATOM    884 1HG  ARG A  61      -4.016  28.075  13.064  1.00  2.43           H  
ATOM    885 2HG  ARG A  61      -3.489  28.335  14.744  1.00  2.43           H  
ATOM    886 1HD  ARG A  61      -1.462  29.312  14.104  1.00  2.43           H  
ATOM    887 2HD  ARG A  61      -1.800  28.996  12.388  1.00  2.43           H  
ATOM    888  HE  ARG A  61      -3.964  30.464  13.383  1.00  2.43           H  
ATOM    889 1HH1 ARG A  61      -0.512  30.933  12.946  1.00  2.43           H  
ATOM    890 2HH1 ARG A  61      -0.649  32.663  12.723  1.00  2.43           H  
ATOM    891 1HH2 ARG A  61      -4.123  32.713  13.092  1.00  2.43           H  
ATOM    892 2HH2 ARG A  61      -2.685  33.668  12.805  1.00  2.43           H  
ATOM    893  N   GLY A  62      -1.891  23.617  14.502  1.00  2.28           N  
ATOM    894  CA  GLY A  62      -1.136  22.436  14.075  1.00  2.28           C  
ATOM    895  C   GLY A  62       0.248  22.790  13.527  1.00  2.28           C  
ATOM    896  O   GLY A  62       1.092  21.909  13.320  1.00  2.28           O  
ATOM    897  H   GLY A  62      -1.851  23.861  15.492  1.00  2.28           H  
ATOM    898 1HA  GLY A  62      -1.009  21.775  14.930  1.00  2.28           H  
ATOM    899 2HA  GLY A  62      -1.707  21.889  13.327  1.00  2.28           H  
ATOM    900  N   LYS A  63       0.485  24.083  13.289  1.00  2.02           N  
ATOM    901  CA  LYS A  63       1.777  24.572  12.818  1.00  2.02           C  
ATOM    902  C   LYS A  63       2.789  24.265  13.902  1.00  2.02           C  
ATOM    903  O   LYS A  63       3.862  23.709  13.666  1.00  2.02           O  
ATOM    904  CB  LYS A  63       1.728  26.073  12.545  1.00  2.02           C  
ATOM    905  CG  LYS A  63       3.043  26.659  12.067  1.00  2.02           C  
ATOM    906  CD  LYS A  63       2.925  28.145  11.772  1.00  2.02           C  
ATOM    907  CE  LYS A  63       4.267  28.719  11.332  1.00  2.02           C  
ATOM    908  NZ  LYS A  63       4.180  30.171  11.021  1.00  2.02           N  
ATOM    909  H   LYS A  63      -0.263  24.735  13.458  1.00  2.02           H  
ATOM    910  HA  LYS A  63       2.061  24.037  11.911  1.00  2.02           H  
ATOM    911 1HB  LYS A  63       0.971  26.279  11.789  1.00  2.02           H  
ATOM    912 2HB  LYS A  63       1.437  26.598  13.447  1.00  2.02           H  
ATOM    913 1HG  LYS A  63       3.799  26.513  12.842  1.00  2.02           H  
ATOM    914 2HG  LYS A  63       3.366  26.141  11.166  1.00  2.02           H  
ATOM    915 1HD  LYS A  63       2.190  28.307  10.983  1.00  2.02           H  
ATOM    916 2HD  LYS A  63       2.593  28.666  12.671  1.00  2.02           H  
ATOM    917 1HE  LYS A  63       4.994  28.571  12.131  1.00  2.02           H  
ATOM    918 2HE  LYS A  63       4.607  28.188  10.443  1.00  2.02           H  
ATOM    919 1HZ  LYS A  63       5.089  30.508  10.736  1.00  2.02           H  
ATOM    920 2HZ  LYS A  63       3.518  30.316  10.273  1.00  2.02           H  
ATOM    921 3HZ  LYS A  63       3.878  30.674  11.842  1.00  2.02           H  
ATOM    922  N   MET A  64       2.400  24.657  15.100  1.00  1.71           N  
ATOM    923  CA  MET A  64       3.121  24.422  16.325  1.00  1.71           C  
ATOM    924  C   MET A  64       2.537  23.149  16.910  1.00  1.71           C  
ATOM    925  O   MET A  64       1.429  22.764  16.529  1.00  1.71           O  
ATOM    926  CB  MET A  64       2.915  25.604  17.256  1.00  1.71           C  
ATOM    927  CG  MET A  64       1.572  25.662  17.824  1.00  1.71           C  
ATOM    928  SD  MET A  64       0.309  26.039  16.582  1.00  1.71           S  
ATOM    929  CE  MET A  64       0.785  27.692  16.134  1.00  1.71           C  
ATOM    930  H   MET A  64       1.510  25.121  15.168  1.00  1.71           H  
ATOM    931  HA  MET A  64       4.177  24.267  16.111  1.00  1.71           H  
ATOM    932 1HB  MET A  64       3.616  25.571  18.079  1.00  1.71           H  
ATOM    933 2HB  MET A  64       3.086  26.517  16.716  1.00  1.71           H  
ATOM    934 1HG  MET A  64       1.362  24.688  18.253  1.00  1.71           H  
ATOM    935 2HG  MET A  64       1.526  26.410  18.615  1.00  1.71           H  
ATOM    936 1HE  MET A  64       0.113  28.079  15.384  1.00  1.71           H  
ATOM    937 2HE  MET A  64       0.756  28.334  17.016  1.00  1.71           H  
ATOM    938 3HE  MET A  64       1.790  27.669  15.735  1.00  1.71           H  
ATOM    939  N   LYS A  65       3.239  22.508  17.830  1.00  1.43           N  
ATOM    940  CA  LYS A  65       2.677  21.326  18.485  1.00  1.43           C  
ATOM    941  C   LYS A  65       2.732  21.434  19.987  1.00  1.43           C  
ATOM    942  O   LYS A  65       3.659  22.019  20.538  1.00  1.43           O  
ATOM    943  CB  LYS A  65       3.405  20.040  18.079  1.00  1.43           C  
ATOM    944  CG  LYS A  65       3.350  19.650  16.599  1.00  1.43           C  
ATOM    945  CD  LYS A  65       1.918  19.266  16.190  1.00  1.43           C  
ATOM    946  CE  LYS A  65       1.869  18.599  14.816  1.00  1.43           C  
ATOM    947  NZ  LYS A  65       2.302  19.509  13.712  1.00  1.43           N  
ATOM    948  H   LYS A  65       4.159  22.872  18.078  1.00  1.43           H  
ATOM    949  HA  LYS A  65       1.626  21.234  18.206  1.00  1.43           H  
ATOM    950 1HB  LYS A  65       4.457  20.124  18.357  1.00  1.43           H  
ATOM    951 2HB  LYS A  65       2.996  19.212  18.653  1.00  1.43           H  
ATOM    952 1HG  LYS A  65       3.692  20.485  15.982  1.00  1.43           H  
ATOM    953 2HG  LYS A  65       4.010  18.799  16.431  1.00  1.43           H  
ATOM    954 1HD  LYS A  65       1.489  18.598  16.938  1.00  1.43           H  
ATOM    955 2HD  LYS A  65       1.304  20.170  16.151  1.00  1.43           H  
ATOM    956 1HE  LYS A  65       2.520  17.727  14.828  1.00  1.43           H  
ATOM    957 2HE  LYS A  65       0.848  18.273  14.624  1.00  1.43           H  
ATOM    958 1HZ  LYS A  65       2.252  19.028  12.833  1.00  1.43           H  
ATOM    959 2HZ  LYS A  65       1.702  20.342  13.663  1.00  1.43           H  
ATOM    960 3HZ  LYS A  65       3.247  19.815  13.870  1.00  1.43           H  
ATOM    961  N   CYS A  66       1.761  20.840  20.665  1.00  1.21           N  
ATOM    962  CA  CYS A  66       1.841  20.792  22.116  1.00  1.21           C  
ATOM    963  C   CYS A  66       2.623  19.562  22.453  1.00  1.21           C  
ATOM    964  O   CYS A  66       2.159  18.461  22.145  1.00  1.21           O  
ATOM    965  CB  CYS A  66       0.498  20.690  22.805  1.00  1.21           C  
ATOM    966  SG  CYS A  66       0.688  20.656  24.578  1.00  1.21           S  
ATOM    967  H   CYS A  66       1.002  20.380  20.170  1.00  1.21           H  
ATOM    968  HA  CYS A  66       2.362  21.667  22.486  1.00  1.21           H  
ATOM    969 1HB  CYS A  66      -0.139  21.502  22.544  1.00  1.21           H  
ATOM    970 2HB  CYS A  66       0.005  19.789  22.510  1.00  1.21           H  
ATOM    971  N   CYS A  67       3.787  19.740  23.054  1.00  1.08           N  
ATOM    972  CA  CYS A  67       4.672  18.624  23.323  1.00  1.08           C  
ATOM    973  C   CYS A  67       4.830  18.353  24.813  1.00  1.08           C  
ATOM    974  O   CYS A  67       4.703  19.281  25.623  1.00  1.08           O  
ATOM    975  CB  CYS A  67       6.043  18.935  22.751  1.00  1.08           C  
ATOM    976  SG  CYS A  67       6.044  19.290  20.972  1.00  1.08           S  
ATOM    977  H   CYS A  67       4.077  20.691  23.288  1.00  1.08           H  
ATOM    978  HA  CYS A  67       4.272  17.737  22.842  1.00  1.08           H  
ATOM    979 1HB  CYS A  67       6.456  19.801  23.271  1.00  1.08           H  
ATOM    980 2HB  CYS A  67       6.713  18.091  22.935  1.00  1.08           H  
ATOM    981  N   LYS A  68       5.148  17.082  25.132  1.00  1.00           N  
ATOM    982  CA  LYS A  68       5.494  16.542  26.462  1.00  1.00           C  
ATOM    983  C   LYS A  68       4.684  15.291  26.756  1.00  1.00           C  
ATOM    984  O   LYS A  68       4.948  14.232  26.184  1.00  1.00           O  
ATOM    985  OXT LYS A  68       4.037  15.266  27.801  1.00  1.00           O  
ATOM    986  CB  LYS A  68       5.336  17.556  27.581  1.00  1.00           C  
ATOM    987  CG  LYS A  68       5.729  17.067  28.956  1.00  1.00           C  
ATOM    988  CD  LYS A  68       5.625  18.219  29.875  1.00  1.00           C  
ATOM    989  CE  LYS A  68       5.866  17.910  31.320  1.00  1.00           C  
ATOM    990  NZ  LYS A  68       5.818  19.172  32.109  1.00  1.00           N  
ATOM    991  H   LYS A  68       5.137  16.422  24.354  1.00  1.00           H  
ATOM    992  HA  LYS A  68       6.536  16.252  26.472  1.00  1.00           H  
ATOM    993 1HB  LYS A  68       5.976  18.418  27.402  1.00  1.00           H  
ATOM    994 2HB  LYS A  68       4.305  17.894  27.637  1.00  1.00           H  
ATOM    995 1HG  LYS A  68       5.061  16.272  29.286  1.00  1.00           H  
ATOM    996 2HG  LYS A  68       6.752  16.694  28.946  1.00  1.00           H  
ATOM    997 1HD  LYS A  68       6.286  19.024  29.555  1.00  1.00           H  
ATOM    998 2HD  LYS A  68       4.615  18.555  29.791  1.00  1.00           H  
ATOM    999 1HE  LYS A  68       5.075  17.249  31.670  1.00  1.00           H  
ATOM   1000 2HE  LYS A  68       6.830  17.425  31.466  1.00  1.00           H  
ATOM   1001 1HZ  LYS A  68       5.939  18.986  33.090  1.00  1.00           H  
ATOM   1002 2HZ  LYS A  68       6.544  19.791  31.789  1.00  1.00           H  
ATOM   1003 3HZ  LYS A  68       4.901  19.625  31.933  1.00  1.00           H  
TER    1004
ENDMDL

REMARK ID 695926 MODEL 4 abracadabra
PFRMAT TS
TARGET abracadabra
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.014   0.151  -3.904  1.00 21.74           N  
ATOM      2  CA  ALA A   1       3.371   0.302  -3.390  1.00 21.74           C  
ATOM      3  C   ALA A   1       3.412   1.279  -2.232  1.00 21.74           C  
ATOM      4  O   ALA A   1       2.986   2.432  -2.358  1.00 21.74           O  
ATOM      5  CB  ALA A   1       4.312   0.787  -4.481  1.00 21.74           C  
ATOM      6 1H   ALA A   1       1.626  -0.723  -3.579  1.00 21.74           H  
ATOM      7 2H   ALA A   1       1.442   0.916  -3.576  1.00 21.74           H  
ATOM      8 3H   ALA A   1       2.035   0.157  -4.914  1.00 21.74           H  
ATOM      9  HA  ALA A   1       3.706  -0.671  -3.030  1.00 21.74           H  
ATOM     10 1HB  ALA A   1       5.321   0.872  -4.080  1.00 21.74           H  
ATOM     11 2HB  ALA A   1       4.308   0.077  -5.306  1.00 21.74           H  
ATOM     12 3HB  ALA A   1       3.981   1.763  -4.840  1.00 21.74           H  
ATOM     13  N   ARG A   2       4.004   0.848  -1.119  1.00 19.17           N  
ATOM     14  CA  ARG A   2       4.140   1.723   0.045  1.00 19.17           C  
ATOM     15  C   ARG A   2       4.831   3.025  -0.328  1.00 19.17           C  
ATOM     16  O   ARG A   2       4.497   4.082   0.195  1.00 19.17           O  
ATOM     17  CB  ARG A   2       4.931   1.062   1.157  1.00 19.17           C  
ATOM     18  CG  ARG A   2       5.030   1.906   2.416  1.00 19.17           C  
ATOM     19  CD  ARG A   2       5.801   1.243   3.497  1.00 19.17           C  
ATOM     20  NE  ARG A   2       5.895   2.083   4.691  1.00 19.17           N  
ATOM     21  CZ  ARG A   2       6.699   1.829   5.743  1.00 19.17           C  
ATOM     22  NH1 ARG A   2       7.480   0.770   5.728  1.00 19.17           N  
ATOM     23  NH2 ARG A   2       6.706   2.637   6.792  1.00 19.17           N  
ATOM     24  H   ARG A   2       4.351  -0.101  -1.059  1.00 19.17           H  
ATOM     25  HA  ARG A   2       3.145   1.955   0.423  1.00 19.17           H  
ATOM     26 1HB  ARG A   2       4.472   0.112   1.424  1.00 19.17           H  
ATOM     27 2HB  ARG A   2       5.945   0.858   0.816  1.00 19.17           H  
ATOM     28 1HG  ARG A   2       5.542   2.816   2.161  1.00 19.17           H  
ATOM     29 2HG  ARG A   2       4.032   2.142   2.786  1.00 19.17           H  
ATOM     30 1HD  ARG A   2       5.313   0.309   3.774  1.00 19.17           H  
ATOM     31 2HD  ARG A   2       6.811   1.037   3.145  1.00 19.17           H  
ATOM     32  HE  ARG A   2       5.307   2.906   4.735  1.00 19.17           H  
ATOM     33 1HH1 ARG A   2       7.477   0.151   4.930  1.00 19.17           H  
ATOM     34 2HH1 ARG A   2       8.083   0.576   6.515  1.00 19.17           H  
ATOM     35 1HH2 ARG A   2       6.101   3.446   6.819  1.00 19.17           H  
ATOM     36 2HH2 ARG A   2       7.311   2.437   7.576  1.00 19.17           H  
ATOM     37  N   ALA A   3       5.807   2.950  -1.231  1.00 16.28           N  
ATOM     38  CA  ALA A   3       6.548   4.129  -1.651  1.00 16.28           C  
ATOM     39  C   ALA A   3       5.632   5.194  -2.251  1.00 16.28           C  
ATOM     40  O   ALA A   3       5.896   6.394  -2.118  1.00 16.28           O  
ATOM     41  CB  ALA A   3       7.598   3.741  -2.668  1.00 16.28           C  
ATOM     42  H   ALA A   3       6.038   2.053  -1.629  1.00 16.28           H  
ATOM     43  HA  ALA A   3       7.035   4.553  -0.776  1.00 16.28           H  
ATOM     44 1HB  ALA A   3       8.167   4.625  -2.957  1.00 16.28           H  
ATOM     45 2HB  ALA A   3       8.270   3.002  -2.233  1.00 16.28           H  
ATOM     46 3HB  ALA A   3       7.112   3.319  -3.546  1.00 16.28           H  
ATOM     47  N   SER A   4       4.573   4.774  -2.951  1.00 13.50           N  
ATOM     48  CA  SER A   4       3.676   5.738  -3.559  1.00 13.50           C  
ATOM     49  C   SER A   4       2.906   6.412  -2.451  1.00 13.50           C  
ATOM     50  O   SER A   4       2.707   7.627  -2.458  1.00 13.50           O  
ATOM     51  CB  SER A   4       2.717   5.065  -4.520  1.00 13.50           C  
ATOM     52  OG  SER A   4       3.397   4.524  -5.624  1.00 13.50           O  
ATOM     53  H   SER A   4       4.343   3.789  -3.002  1.00 13.50           H  
ATOM     54  HA  SER A   4       4.260   6.489  -4.092  1.00 13.50           H  
ATOM     55 1HB  SER A   4       2.179   4.276  -3.997  1.00 13.50           H  
ATOM     56 2HB  SER A   4       1.979   5.789  -4.862  1.00 13.50           H  
ATOM     57  HG  SER A   4       3.826   5.263  -6.055  1.00 13.50           H  
ATOM     58  N   LEU A   5       2.500   5.614  -1.469  1.00 11.17           N  
ATOM     59  CA  LEU A   5       1.737   6.146  -0.356  1.00 11.17           C  
ATOM     60  C   LEU A   5       2.581   7.116   0.471  1.00 11.17           C  
ATOM     61  O   LEU A   5       2.092   8.164   0.894  1.00 11.17           O  
ATOM     62  CB  LEU A   5       1.229   4.998   0.509  1.00 11.17           C  
ATOM     63  CG  LEU A   5       0.193   4.111  -0.175  1.00 11.17           C  
ATOM     64  CD1 LEU A   5      -0.118   2.920   0.714  1.00 11.17           C  
ATOM     65  CD2 LEU A   5      -1.053   4.938  -0.474  1.00 11.17           C  
ATOM     66  H   LEU A   5       2.716   4.615  -1.526  1.00 11.17           H  
ATOM     67  HA  LEU A   5       0.881   6.688  -0.754  1.00 11.17           H  
ATOM     68 1HB  LEU A   5       2.069   4.375   0.795  1.00 11.17           H  
ATOM     69 2HB  LEU A   5       0.782   5.409   1.411  1.00 11.17           H  
ATOM     70  HG  LEU A   5       0.607   3.729  -1.112  1.00 11.17           H  
ATOM     71 1HD1 LEU A   5      -0.848   2.279   0.221  1.00 11.17           H  
ATOM     72 2HD1 LEU A   5       0.793   2.356   0.898  1.00 11.17           H  
ATOM     73 3HD1 LEU A   5      -0.525   3.271   1.662  1.00 11.17           H  
ATOM     74 1HD2 LEU A   5      -1.794   4.313  -0.973  1.00 11.17           H  
ATOM     75 2HD2 LEU A   5      -1.470   5.322   0.457  1.00 11.17           H  
ATOM     76 3HD2 LEU A   5      -0.787   5.772  -1.122  1.00 11.17           H  
ATOM     77  N   LEU A   6       3.867   6.791   0.656  1.00  9.41           N  
ATOM     78  CA  LEU A   6       4.770   7.660   1.405  1.00  9.41           C  
ATOM     79  C   LEU A   6       4.960   8.979   0.667  1.00  9.41           C  
ATOM     80  O   LEU A   6       4.997  10.053   1.287  1.00  9.41           O  
ATOM     81  CB  LEU A   6       6.113   6.961   1.618  1.00  9.41           C  
ATOM     82  CG  LEU A   6       6.071   5.763   2.573  1.00  9.41           C  
ATOM     83  CD1 LEU A   6       7.410   5.040   2.539  1.00  9.41           C  
ATOM     84  CD2 LEU A   6       5.746   6.240   3.967  1.00  9.41           C  
ATOM     85  H   LEU A   6       4.207   5.902   0.296  1.00  9.41           H  
ATOM     86  HA  LEU A   6       4.328   7.863   2.376  1.00  9.41           H  
ATOM     87 1HB  LEU A   6       6.470   6.605   0.653  1.00  9.41           H  
ATOM     88 2HB  LEU A   6       6.829   7.684   2.006  1.00  9.41           H  
ATOM     89  HG  LEU A   6       5.303   5.084   2.254  1.00  9.41           H  
ATOM     90 1HD1 LEU A   6       7.381   4.184   3.207  1.00  9.41           H  
ATOM     91 2HD1 LEU A   6       7.610   4.699   1.527  1.00  9.41           H  
ATOM     92 3HD1 LEU A   6       8.197   5.719   2.857  1.00  9.41           H  
ATOM     93 1HD2 LEU A   6       5.706   5.385   4.640  1.00  9.41           H  
ATOM     94 2HD2 LEU A   6       6.515   6.933   4.305  1.00  9.41           H  
ATOM     95 3HD2 LEU A   6       4.779   6.745   3.961  1.00  9.41           H  
ATOM     96  N   LEU A   7       5.041   8.922  -0.666  1.00  8.21           N  
ATOM     97  CA  LEU A   7       5.141  10.148  -1.439  1.00  8.21           C  
ATOM     98  C   LEU A   7       3.896  10.988  -1.262  1.00  8.21           C  
ATOM     99  O   LEU A   7       3.985  12.181  -0.980  1.00  8.21           O  
ATOM    100  CB  LEU A   7       5.333   9.884  -2.927  1.00  8.21           C  
ATOM    101  CG  LEU A   7       5.342  11.168  -3.771  1.00  8.21           C  
ATOM    102  CD1 LEU A   7       6.491  12.064  -3.321  1.00  8.21           C  
ATOM    103  CD2 LEU A   7       5.458  10.816  -5.234  1.00  8.21           C  
ATOM    104  H   LEU A   7       5.053   8.021  -1.149  1.00  8.21           H  
ATOM    105  HA  LEU A   7       5.995  10.715  -1.074  1.00  8.21           H  
ATOM    106 1HB  LEU A   7       6.271   9.353  -3.077  1.00  8.21           H  
ATOM    107 2HB  LEU A   7       4.518   9.255  -3.278  1.00  8.21           H  
ATOM    108  HG  LEU A   7       4.413  11.703  -3.605  1.00  8.21           H  
ATOM    109 1HD1 LEU A   7       6.484  12.983  -3.907  1.00  8.21           H  
ATOM    110 2HD1 LEU A   7       6.369  12.308  -2.265  1.00  8.21           H  
ATOM    111 3HD1 LEU A   7       7.435  11.546  -3.468  1.00  8.21           H  
ATOM    112 1HD2 LEU A   7       5.450  11.730  -5.829  1.00  8.21           H  
ATOM    113 2HD2 LEU A   7       6.389  10.276  -5.406  1.00  8.21           H  
ATOM    114 3HD2 LEU A   7       4.614  10.188  -5.521  1.00  8.21           H  
ATOM    115  N   LEU A   8       2.726  10.372  -1.415  1.00  7.47           N  
ATOM    116  CA  LEU A   8       1.489  11.125  -1.309  1.00  7.47           C  
ATOM    117  C   LEU A   8       1.350  11.724   0.077  1.00  7.47           C  
ATOM    118  O   LEU A   8       0.969  12.888   0.220  1.00  7.47           O  
ATOM    119  CB  LEU A   8       0.316  10.203  -1.612  1.00  7.47           C  
ATOM    120  CG  LEU A   8       0.237   9.749  -3.065  1.00  7.47           C  
ATOM    121  CD1 LEU A   8      -0.843   8.687  -3.196  1.00  7.47           C  
ATOM    122  CD2 LEU A   8      -0.032  10.957  -3.947  1.00  7.47           C  
ATOM    123  H   LEU A   8       2.701   9.376  -1.639  1.00  7.47           H  
ATOM    124  HA  LEU A   8       1.510  11.930  -2.039  1.00  7.47           H  
ATOM    125 1HB  LEU A   8       0.411   9.311  -0.991  1.00  7.47           H  
ATOM    126 2HB  LEU A   8      -0.611  10.711  -1.356  1.00  7.47           H  
ATOM    127  HG  LEU A   8       1.180   9.305  -3.362  1.00  7.47           H  
ATOM    128 1HD1 LEU A   8      -0.897   8.350  -4.230  1.00  7.47           H  
ATOM    129 2HD1 LEU A   8      -0.595   7.845  -2.552  1.00  7.47           H  
ATOM    130 3HD1 LEU A   8      -1.804   9.104  -2.899  1.00  7.47           H  
ATOM    131 1HD2 LEU A   8      -0.080  10.640  -4.989  1.00  7.47           H  
ATOM    132 2HD2 LEU A   8      -0.978  11.416  -3.661  1.00  7.47           H  
ATOM    133 3HD2 LEU A   8       0.775  11.679  -3.825  1.00  7.47           H  
ATOM    134  N   PHE A   9       1.731  10.965   1.101  1.00  7.10           N  
ATOM    135  CA  PHE A   9       1.704  11.452   2.467  1.00  7.10           C  
ATOM    136  C   PHE A   9       2.577  12.685   2.579  1.00  7.10           C  
ATOM    137  O   PHE A   9       2.124  13.723   3.060  1.00  7.10           O  
ATOM    138  CB  PHE A   9       2.159  10.357   3.428  1.00  7.10           C  
ATOM    139  CG  PHE A   9       2.305  10.757   4.860  1.00  7.10           C  
ATOM    140  CD1 PHE A   9       1.198  10.942   5.673  1.00  7.10           C  
ATOM    141  CD2 PHE A   9       3.565  10.901   5.412  1.00  7.10           C  
ATOM    142  CE1 PHE A   9       1.350  11.278   7.004  1.00  7.10           C  
ATOM    143  CE2 PHE A   9       3.718  11.227   6.740  1.00  7.10           C  
ATOM    144  CZ  PHE A   9       2.611  11.418   7.537  1.00  7.10           C  
ATOM    145  H   PHE A   9       2.027  10.004   0.934  1.00  7.10           H  
ATOM    146  HA  PHE A   9       0.680  11.731   2.717  1.00  7.10           H  
ATOM    147 1HB  PHE A   9       1.457   9.526   3.377  1.00  7.10           H  
ATOM    148 2HB  PHE A   9       3.118   9.975   3.092  1.00  7.10           H  
ATOM    149  HD1 PHE A   9       0.201  10.820   5.250  1.00  7.10           H  
ATOM    150  HD2 PHE A   9       4.441  10.746   4.779  1.00  7.10           H  
ATOM    151  HE1 PHE A   9       0.472  11.425   7.633  1.00  7.10           H  
ATOM    152  HE2 PHE A   9       4.717  11.335   7.161  1.00  7.10           H  
ATOM    153  HZ  PHE A   9       2.734  11.680   8.587  1.00  7.10           H  
ATOM    154  N   THR A  10       3.814  12.584   2.091  1.00  6.96           N  
ATOM    155  CA  THR A  10       4.752  13.686   2.156  1.00  6.96           C  
ATOM    156  C   THR A  10       4.207  14.915   1.454  1.00  6.96           C  
ATOM    157  O   THR A  10       4.265  16.022   1.992  1.00  6.96           O  
ATOM    158  CB  THR A  10       6.084  13.308   1.496  1.00  6.96           C  
ATOM    159  OG1 THR A  10       6.663  12.186   2.187  1.00  6.96           O  
ATOM    160  CG2 THR A  10       7.030  14.505   1.529  1.00  6.96           C  
ATOM    161  H   THR A  10       4.128  11.702   1.686  1.00  6.96           H  
ATOM    162  HA  THR A  10       4.925  13.930   3.199  1.00  6.96           H  
ATOM    163  HB  THR A  10       5.909  13.024   0.461  1.00  6.96           H  
ATOM    164  HG1 THR A  10       6.091  11.395   2.032  1.00  6.96           H  
ATOM    165 1HG2 THR A  10       7.971  14.235   1.054  1.00  6.96           H  
ATOM    166 2HG2 THR A  10       6.576  15.339   0.991  1.00  6.96           H  
ATOM    167 3HG2 THR A  10       7.214  14.797   2.562  1.00  6.96           H  
ATOM    168  N   LEU A  11       3.653  14.725   0.260  1.00  6.96           N  
ATOM    169  CA  LEU A  11       3.130  15.847  -0.492  1.00  6.96           C  
ATOM    170  C   LEU A  11       1.977  16.490   0.259  1.00  6.96           C  
ATOM    171  O   LEU A  11       1.869  17.716   0.309  1.00  6.96           O  
ATOM    172  CB  LEU A  11       2.669  15.371  -1.866  1.00  6.96           C  
ATOM    173  CG  LEU A  11       3.801  14.906  -2.805  1.00  6.96           C  
ATOM    174  CD1 LEU A  11       3.191  14.295  -4.059  1.00  6.96           C  
ATOM    175  CD2 LEU A  11       4.708  16.072  -3.125  1.00  6.96           C  
ATOM    176  H   LEU A  11       3.626  13.786  -0.137  1.00  6.96           H  
ATOM    177  HA  LEU A  11       3.919  16.583  -0.615  1.00  6.96           H  
ATOM    178 1HB  LEU A  11       1.991  14.528  -1.726  1.00  6.96           H  
ATOM    179 2HB  LEU A  11       2.125  16.177  -2.355  1.00  6.96           H  
ATOM    180  HG  LEU A  11       4.386  14.144  -2.314  1.00  6.96           H  
ATOM    181 1HD1 LEU A  11       3.985  13.950  -4.719  1.00  6.96           H  
ATOM    182 2HD1 LEU A  11       2.562  13.453  -3.778  1.00  6.96           H  
ATOM    183 3HD1 LEU A  11       2.591  15.042  -4.574  1.00  6.96           H  
ATOM    184 1HD2 LEU A  11       5.511  15.733  -3.779  1.00  6.96           H  
ATOM    185 2HD2 LEU A  11       4.136  16.853  -3.624  1.00  6.96           H  
ATOM    186 3HD2 LEU A  11       5.131  16.464  -2.202  1.00  6.96           H  
ATOM    187  N   CYS A  12       1.136  15.672   0.893  1.00  7.07           N  
ATOM    188  CA  CYS A  12       0.017  16.197   1.649  1.00  7.07           C  
ATOM    189  C   CYS A  12       0.518  16.991   2.850  1.00  7.07           C  
ATOM    190  O   CYS A  12      -0.043  18.041   3.185  1.00  7.07           O  
ATOM    191  CB  CYS A  12      -0.890  15.065   2.118  1.00  7.07           C  
ATOM    192  SG  CYS A  12      -1.757  14.242   0.764  1.00  7.07           S  
ATOM    193  H   CYS A  12       1.254  14.660   0.822  1.00  7.07           H  
ATOM    194  HA  CYS A  12      -0.558  16.856   1.006  1.00  7.07           H  
ATOM    195 1HB  CYS A  12      -0.300  14.317   2.645  1.00  7.07           H  
ATOM    196 2HB  CYS A  12      -1.631  15.452   2.812  1.00  7.07           H  
ATOM    197  HG  CYS A  12      -0.641  13.639   0.278  1.00  7.07           H  
ATOM    198  N   LEU A  13       1.613  16.531   3.478  1.00  7.29           N  
ATOM    199  CA  LEU A  13       2.136  17.259   4.623  1.00  7.29           C  
ATOM    200  C   LEU A  13       2.582  18.631   4.152  1.00  7.29           C  
ATOM    201  O   LEU A  13       2.268  19.643   4.777  1.00  7.29           O  
ATOM    202  CB  LEU A  13       3.394  16.587   5.211  1.00  7.29           C  
ATOM    203  CG  LEU A  13       3.264  15.217   5.861  1.00  7.29           C  
ATOM    204  CD1 LEU A  13       4.653  14.752   6.231  1.00  7.29           C  
ATOM    205  CD2 LEU A  13       2.379  15.280   7.027  1.00  7.29           C  
ATOM    206  H   LEU A  13       2.039  15.653   3.181  1.00  7.29           H  
ATOM    207  HA  LEU A  13       1.360  17.362   5.378  1.00  7.29           H  
ATOM    208 1HB  LEU A  13       4.129  16.492   4.421  1.00  7.29           H  
ATOM    209 2HB  LEU A  13       3.809  17.261   5.964  1.00  7.29           H  
ATOM    210  HG  LEU A  13       2.857  14.518   5.158  1.00  7.29           H  
ATOM    211 1HD1 LEU A  13       4.605  13.784   6.680  1.00  7.29           H  
ATOM    212 2HD1 LEU A  13       5.273  14.709   5.342  1.00  7.29           H  
ATOM    213 3HD1 LEU A  13       5.088  15.454   6.940  1.00  7.29           H  
ATOM    214 1HD2 LEU A  13       2.296  14.299   7.479  1.00  7.29           H  
ATOM    215 2HD2 LEU A  13       2.791  15.972   7.747  1.00  7.29           H  
ATOM    216 3HD2 LEU A  13       1.398  15.616   6.700  1.00  7.29           H  
ATOM    217  N   LEU A  14       3.247  18.674   2.996  1.00  7.55           N  
ATOM    218  CA  LEU A  14       3.762  19.928   2.469  1.00  7.55           C  
ATOM    219  C   LEU A  14       2.644  20.887   2.088  1.00  7.55           C  
ATOM    220  O   LEU A  14       2.697  22.080   2.396  1.00  7.55           O  
ATOM    221  CB  LEU A  14       4.645  19.634   1.257  1.00  7.55           C  
ATOM    222  CG  LEU A  14       5.944  18.891   1.584  1.00  7.55           C  
ATOM    223  CD1 LEU A  14       6.636  18.484   0.291  1.00  7.55           C  
ATOM    224  CD2 LEU A  14       6.819  19.781   2.442  1.00  7.55           C  
ATOM    225  H   LEU A  14       3.452  17.798   2.508  1.00  7.55           H  
ATOM    226  HA  LEU A  14       4.368  20.397   3.245  1.00  7.55           H  
ATOM    227 1HB  LEU A  14       4.080  19.021   0.557  1.00  7.55           H  
ATOM    228 2HB  LEU A  14       4.899  20.572   0.769  1.00  7.55           H  
ATOM    229  HG  LEU A  14       5.715  17.988   2.140  1.00  7.55           H  
ATOM    230 1HD1 LEU A  14       7.553  17.944   0.524  1.00  7.55           H  
ATOM    231 2HD1 LEU A  14       5.973  17.840  -0.280  1.00  7.55           H  
ATOM    232 3HD1 LEU A  14       6.874  19.371  -0.291  1.00  7.55           H  
ATOM    233 1HD2 LEU A  14       7.739  19.253   2.689  1.00  7.55           H  
ATOM    234 2HD2 LEU A  14       7.058  20.694   1.898  1.00  7.55           H  
ATOM    235 3HD2 LEU A  14       6.287  20.036   3.366  1.00  7.55           H  
ATOM    236  N   LEU A  15       1.581  20.365   1.483  1.00  7.80           N  
ATOM    237  CA  LEU A  15       0.479  21.232   1.106  1.00  7.80           C  
ATOM    238  C   LEU A  15      -0.147  21.843   2.348  1.00  7.80           C  
ATOM    239  O   LEU A  15      -0.441  23.043   2.390  1.00  7.80           O  
ATOM    240  CB  LEU A  15      -0.559  20.425   0.326  1.00  7.80           C  
ATOM    241  CG  LEU A  15      -0.119  19.969  -1.068  1.00  7.80           C  
ATOM    242  CD1 LEU A  15      -1.140  18.990  -1.624  1.00  7.80           C  
ATOM    243  CD2 LEU A  15       0.023  21.182  -1.965  1.00  7.80           C  
ATOM    244  H   LEU A  15       1.564  19.372   1.244  1.00  7.80           H  
ATOM    245  HA  LEU A  15       0.857  22.028   0.478  1.00  7.80           H  
ATOM    246 1HB  LEU A  15      -0.796  19.531   0.904  1.00  7.80           H  
ATOM    247 2HB  LEU A  15      -1.463  21.021   0.224  1.00  7.80           H  
ATOM    248  HG  LEU A  15       0.836  19.465  -1.004  1.00  7.80           H  
ATOM    249 1HD1 LEU A  15      -0.824  18.659  -2.612  1.00  7.80           H  
ATOM    250 2HD1 LEU A  15      -1.211  18.130  -0.960  1.00  7.80           H  
ATOM    251 3HD1 LEU A  15      -2.111  19.476  -1.696  1.00  7.80           H  
ATOM    252 1HD2 LEU A  15       0.342  20.863  -2.957  1.00  7.80           H  
ATOM    253 2HD2 LEU A  15      -0.935  21.696  -2.038  1.00  7.80           H  
ATOM    254 3HD2 LEU A  15       0.764  21.854  -1.544  1.00  7.80           H  
ATOM    255  N   SER A  16      -0.300  21.017   3.380  1.00  8.01           N  
ATOM    256  CA  SER A  16      -0.867  21.456   4.633  1.00  8.01           C  
ATOM    257  C   SER A  16       0.002  22.493   5.328  1.00  8.01           C  
ATOM    258  O   SER A  16      -0.505  23.492   5.822  1.00  8.01           O  
ATOM    259  CB  SER A  16      -1.089  20.290   5.542  1.00  8.01           C  
ATOM    260  OG  SER A  16      -1.638  20.740   6.730  1.00  8.01           O  
ATOM    261  H   SER A  16      -0.034  20.035   3.283  1.00  8.01           H  
ATOM    262  HA  SER A  16      -1.835  21.913   4.424  1.00  8.01           H  
ATOM    263 1HB  SER A  16      -1.756  19.573   5.066  1.00  8.01           H  
ATOM    264 2HB  SER A  16      -0.142  19.784   5.735  1.00  8.01           H  
ATOM    265  HG  SER A  16      -0.961  21.311   7.125  1.00  8.01           H  
ATOM    266  N   GLU A  17       1.315  22.257   5.382  1.00  8.14           N  
ATOM    267  CA  GLU A  17       2.224  23.196   6.036  1.00  8.14           C  
ATOM    268  C   GLU A  17       2.219  24.567   5.352  1.00  8.14           C  
ATOM    269  O   GLU A  17       2.308  25.597   6.021  1.00  8.14           O  
ATOM    270  CB  GLU A  17       3.648  22.624   6.076  1.00  8.14           C  
ATOM    271  CG  GLU A  17       3.836  21.435   7.047  1.00  8.14           C  
ATOM    272  CD  GLU A  17       5.217  20.805   6.978  1.00  8.14           C  
ATOM    273  OE1 GLU A  17       6.001  21.203   6.145  1.00  8.14           O  
ATOM    274  OE2 GLU A  17       5.482  19.919   7.760  1.00  8.14           O  
ATOM    275  H   GLU A  17       1.688  21.401   4.973  1.00  8.14           H  
ATOM    276  HA  GLU A  17       1.884  23.335   7.061  1.00  8.14           H  
ATOM    277 1HB  GLU A  17       3.921  22.280   5.075  1.00  8.14           H  
ATOM    278 2HB  GLU A  17       4.349  23.409   6.355  1.00  8.14           H  
ATOM    279 1HG  GLU A  17       3.669  21.790   8.063  1.00  8.14           H  
ATOM    280 2HG  GLU A  17       3.086  20.682   6.841  1.00  8.14           H  
ATOM    281  N   MET A  18       2.128  24.584   4.017  1.00  8.16           N  
ATOM    282  CA  MET A  18       2.071  25.837   3.267  1.00  8.16           C  
ATOM    283  C   MET A  18       0.740  26.578   3.484  1.00  8.16           C  
ATOM    284  O   MET A  18       0.696  27.812   3.496  1.00  8.16           O  
ATOM    285  CB  MET A  18       2.299  25.556   1.784  1.00  8.16           C  
ATOM    286  CG  MET A  18       3.732  25.136   1.445  1.00  8.16           C  
ATOM    287  SD  MET A  18       4.034  25.012  -0.324  1.00  8.16           S  
ATOM    288  CE  MET A  18       3.130  23.518  -0.688  1.00  8.16           C  
ATOM    289  H   MET A  18       2.105  23.699   3.507  1.00  8.16           H  
ATOM    290  HA  MET A  18       2.869  26.484   3.626  1.00  8.16           H  
ATOM    291 1HB  MET A  18       1.634  24.746   1.470  1.00  8.16           H  
ATOM    292 2HB  MET A  18       2.048  26.438   1.198  1.00  8.16           H  
ATOM    293 1HG  MET A  18       4.427  25.862   1.863  1.00  8.16           H  
ATOM    294 2HG  MET A  18       3.942  24.171   1.899  1.00  8.16           H  
ATOM    295 1HE  MET A  18       3.208  23.289  -1.749  1.00  8.16           H  
ATOM    296 2HE  MET A  18       3.535  22.692  -0.105  1.00  8.16           H  
ATOM    297 3HE  MET A  18       2.089  23.673  -0.427  1.00  8.16           H  
ATOM    298  N   ALA A  19      -0.343  25.814   3.636  1.00  8.07           N  
ATOM    299  CA  ALA A  19      -1.692  26.332   3.845  1.00  8.07           C  
ATOM    300  C   ALA A  19      -1.851  27.034   5.193  1.00  8.07           C  
ATOM    301  O   ALA A  19      -1.167  26.715   6.161  1.00  8.07           O  
ATOM    302  CB  ALA A  19      -2.704  25.206   3.752  1.00  8.07           C  
ATOM    303  H   ALA A  19      -0.237  24.801   3.575  1.00  8.07           H  
ATOM    304  HA  ALA A  19      -1.893  27.059   3.060  1.00  8.07           H  
ATOM    305 1HB  ALA A  19      -3.700  25.610   3.873  1.00  8.07           H  
ATOM    306 2HB  ALA A  19      -2.620  24.718   2.782  1.00  8.07           H  
ATOM    307 3HB  ALA A  19      -2.507  24.481   4.537  1.00  8.07           H  
ATOM    308  N   SER A  20      -2.794  27.972   5.259  1.00  7.86           N  
ATOM    309  CA  SER A  20      -3.125  28.645   6.514  1.00  7.86           C  
ATOM    310  C   SER A  20      -4.422  28.038   7.079  1.00  7.86           C  
ATOM    311  O   SER A  20      -4.387  27.069   7.837  1.00  7.86           O  
ATOM    312  CB  SER A  20      -3.231  30.157   6.294  1.00  7.86           C  
ATOM    313  OG  SER A  20      -4.289  30.491   5.425  1.00  7.86           O  
ATOM    314  H   SER A  20      -3.293  28.222   4.419  1.00  7.86           H  
ATOM    315  HA  SER A  20      -2.324  28.463   7.233  1.00  7.86           H  
ATOM    316 1HB  SER A  20      -3.377  30.653   7.254  1.00  7.86           H  
ATOM    317 2HB  SER A  20      -2.291  30.523   5.880  1.00  7.86           H  
ATOM    318  HG  SER A  20      -4.230  31.448   5.293  1.00  7.86           H  
ATOM    319  N   GLY A  21      -5.572  28.566   6.668  1.00  7.55           N  
ATOM    320  CA  GLY A  21      -6.873  28.045   7.103  1.00  7.55           C  
ATOM    321  C   GLY A  21      -7.078  26.584   6.678  1.00  7.55           C  
ATOM    322  O   GLY A  21      -7.885  25.860   7.258  1.00  7.55           O  
ATOM    323  H   GLY A  21      -5.518  29.358   6.051  1.00  7.55           H  
ATOM    324 1HA  GLY A  21      -6.949  28.124   8.187  1.00  7.55           H  
ATOM    325 2HA  GLY A  21      -7.666  28.662   6.683  1.00  7.55           H  
ATOM    326  N   GLY A  22      -6.330  26.163   5.660  1.00  7.20           N  
ATOM    327  CA  GLY A  22      -6.367  24.817   5.114  1.00  7.20           C  
ATOM    328  C   GLY A  22      -5.345  23.880   5.763  1.00  7.20           C  
ATOM    329  O   GLY A  22      -5.125  22.764   5.277  1.00  7.20           O  
ATOM    330  H   GLY A  22      -5.695  26.827   5.251  1.00  7.20           H  
ATOM    331 1HA  GLY A  22      -7.367  24.405   5.246  1.00  7.20           H  
ATOM    332 2HA  GLY A  22      -6.187  24.861   4.041  1.00  7.20           H  
ATOM    333  N   ASN A  23      -4.703  24.303   6.856  1.00  6.87           N  
ATOM    334  CA  ASN A  23      -3.669  23.462   7.450  1.00  6.87           C  
ATOM    335  C   ASN A  23      -4.258  22.267   8.212  1.00  6.87           C  
ATOM    336  O   ASN A  23      -4.335  22.222   9.451  1.00  6.87           O  
ATOM    337  CB  ASN A  23      -2.761  24.322   8.315  1.00  6.87           C  
ATOM    338  CG  ASN A  23      -1.522  23.622   8.862  1.00  6.87           C  
ATOM    339  OD1 ASN A  23      -1.509  22.441   9.278  1.00  6.87           O  
ATOM    340  ND2 ASN A  23      -0.434  24.356   8.860  1.00  6.87           N  
ATOM    341  H   ASN A  23      -4.880  25.226   7.251  1.00  6.87           H  
ATOM    342  HA  ASN A  23      -3.057  23.058   6.642  1.00  6.87           H  
ATOM    343 1HB  ASN A  23      -2.431  25.175   7.726  1.00  6.87           H  
ATOM    344 2HB  ASN A  23      -3.336  24.718   9.150  1.00  6.87           H  
ATOM    345 1HD2 ASN A  23       0.428  23.983   9.192  1.00  6.87           H  
ATOM    346 2HD2 ASN A  23      -0.467  25.297   8.503  1.00  6.87           H  
ATOM    347  N   PHE A  24      -4.587  21.257   7.409  1.00  6.62           N  
ATOM    348  CA  PHE A  24      -5.177  19.987   7.801  1.00  6.62           C  
ATOM    349  C   PHE A  24      -4.351  19.256   8.826  1.00  6.62           C  
ATOM    350  O   PHE A  24      -4.894  18.737   9.796  1.00  6.62           O  
ATOM    351  CB  PHE A  24      -5.376  19.093   6.580  1.00  6.62           C  
ATOM    352  CG  PHE A  24      -5.847  17.700   6.908  1.00  6.62           C  
ATOM    353  CD1 PHE A  24      -7.165  17.444   7.256  1.00  6.62           C  
ATOM    354  CD2 PHE A  24      -4.962  16.632   6.843  1.00  6.62           C  
ATOM    355  CE1 PHE A  24      -7.580  16.155   7.541  1.00  6.62           C  
ATOM    356  CE2 PHE A  24      -5.381  15.352   7.118  1.00  6.62           C  
ATOM    357  CZ  PHE A  24      -6.687  15.112   7.470  1.00  6.62           C  
ATOM    358  H   PHE A  24      -4.475  21.450   6.417  1.00  6.62           H  
ATOM    359  HA  PHE A  24      -6.155  20.191   8.236  1.00  6.62           H  
ATOM    360 1HB  PHE A  24      -6.102  19.554   5.912  1.00  6.62           H  
ATOM    361 2HB  PHE A  24      -4.436  19.015   6.033  1.00  6.62           H  
ATOM    362  HD1 PHE A  24      -7.873  18.272   7.305  1.00  6.62           H  
ATOM    363  HD2 PHE A  24      -3.924  16.820   6.563  1.00  6.62           H  
ATOM    364  HE1 PHE A  24      -8.618  15.965   7.816  1.00  6.62           H  
ATOM    365  HE2 PHE A  24      -4.678  14.526   7.054  1.00  6.62           H  
ATOM    366  HZ  PHE A  24      -7.014  14.096   7.688  1.00  6.62           H  
ATOM    367  N   LEU A  25      -3.053  19.173   8.579  1.00  6.46           N  
ATOM    368  CA  LEU A  25      -2.112  18.468   9.428  1.00  6.46           C  
ATOM    369  C   LEU A  25      -2.191  18.962  10.864  1.00  6.46           C  
ATOM    370  O   LEU A  25      -2.203  18.163  11.808  1.00  6.46           O  
ATOM    371  CB  LEU A  25      -0.706  18.663   8.869  1.00  6.46           C  
ATOM    372  CG  LEU A  25       0.425  18.007   9.587  1.00  6.46           C  
ATOM    373  CD1 LEU A  25       0.195  16.505   9.580  1.00  6.46           C  
ATOM    374  CD2 LEU A  25       1.732  18.401   8.864  1.00  6.46           C  
ATOM    375  H   LEU A  25      -2.688  19.655   7.770  1.00  6.46           H  
ATOM    376  HA  LEU A  25      -2.359  17.408   9.406  1.00  6.46           H  
ATOM    377 1HB  LEU A  25      -0.695  18.299   7.843  1.00  6.46           H  
ATOM    378 2HB  LEU A  25      -0.491  19.732   8.851  1.00  6.46           H  
ATOM    379  HG  LEU A  25       0.468  18.343  10.623  1.00  6.46           H  
ATOM    380 1HD1 LEU A  25       1.017  16.003  10.091  1.00  6.46           H  
ATOM    381 2HD1 LEU A  25      -0.738  16.288  10.095  1.00  6.46           H  
ATOM    382 3HD1 LEU A  25       0.130  16.153   8.562  1.00  6.46           H  
ATOM    383 1HD2 LEU A  25       2.585  17.934   9.356  1.00  6.46           H  
ATOM    384 2HD2 LEU A  25       1.690  18.080   7.825  1.00  6.46           H  
ATOM    385 3HD2 LEU A  25       1.851  19.485   8.892  1.00  6.46           H  
ATOM    386  N   THR A  26      -2.263  20.281  11.056  1.00  6.37           N  
ATOM    387  CA  THR A  26      -2.375  20.768  12.412  1.00  6.37           C  
ATOM    388  C   THR A  26      -3.683  20.279  13.011  1.00  6.37           C  
ATOM    389  O   THR A  26      -3.695  19.745  14.115  1.00  6.37           O  
ATOM    390  CB  THR A  26      -2.318  22.297  12.473  1.00  6.37           C  
ATOM    391  OG1 THR A  26      -1.061  22.737  11.952  1.00  6.37           O  
ATOM    392  CG2 THR A  26      -2.476  22.766  13.913  1.00  6.37           C  
ATOM    393  H   THR A  26      -2.235  20.944  10.280  1.00  6.37           H  
ATOM    394  HA  THR A  26      -1.553  20.365  13.002  1.00  6.37           H  
ATOM    395  HB  THR A  26      -3.120  22.715  11.861  1.00  6.37           H  
ATOM    396  HG1 THR A  26      -1.038  22.521  11.001  1.00  6.37           H  
ATOM    397 1HG2 THR A  26      -2.433  23.854  13.948  1.00  6.37           H  
ATOM    398 2HG2 THR A  26      -3.438  22.428  14.300  1.00  6.37           H  
ATOM    399 3HG2 THR A  26      -1.674  22.351  14.522  1.00  6.37           H  
ATOM    400  N   GLY A  27      -4.788  20.412  12.273  1.00  6.27           N  
ATOM    401  CA  GLY A  27      -6.080  19.949  12.788  1.00  6.27           C  
ATOM    402  C   GLY A  27      -6.092  18.436  13.078  1.00  6.27           C  
ATOM    403  O   GLY A  27      -6.732  17.966  14.024  1.00  6.27           O  
ATOM    404  H   GLY A  27      -4.724  20.853  11.350  1.00  6.27           H  
ATOM    405 1HA  GLY A  27      -6.322  20.497  13.698  1.00  6.27           H  
ATOM    406 2HA  GLY A  27      -6.853  20.182  12.057  1.00  6.27           H  
ATOM    407  N   LEU A  28      -5.374  17.680  12.251  1.00  6.09           N  
ATOM    408  CA  LEU A  28      -5.274  16.232  12.346  1.00  6.09           C  
ATOM    409  C   LEU A  28      -4.599  15.771  13.634  1.00  6.09           C  
ATOM    410  O   LEU A  28      -5.107  14.884  14.326  1.00  6.09           O  
ATOM    411  CB  LEU A  28      -4.456  15.705  11.159  1.00  6.09           C  
ATOM    412  CG  LEU A  28      -4.202  14.217  11.107  1.00  6.09           C  
ATOM    413  CD1 LEU A  28      -5.524  13.492  10.953  1.00  6.09           C  
ATOM    414  CD2 LEU A  28      -3.239  13.924   9.968  1.00  6.09           C  
ATOM    415  H   LEU A  28      -4.894  18.138  11.485  1.00  6.09           H  
ATOM    416  HA  LEU A  28      -6.279  15.817  12.307  1.00  6.09           H  
ATOM    417 1HB  LEU A  28      -4.959  15.997  10.236  1.00  6.09           H  
ATOM    418 2HB  LEU A  28      -3.495  16.181  11.175  1.00  6.09           H  
ATOM    419  HG  LEU A  28      -3.752  13.890  12.045  1.00  6.09           H  
ATOM    420 1HD1 LEU A  28      -5.348  12.417  10.926  1.00  6.09           H  
ATOM    421 2HD1 LEU A  28      -6.170  13.732  11.796  1.00  6.09           H  
ATOM    422 3HD1 LEU A  28      -6.001  13.805  10.031  1.00  6.09           H  
ATOM    423 1HD2 LEU A  28      -3.038  12.855   9.924  1.00  6.09           H  
ATOM    424 2HD2 LEU A  28      -3.669  14.247   9.042  1.00  6.09           H  
ATOM    425 3HD2 LEU A  28      -2.310  14.461  10.138  1.00  6.09           H  
ATOM    426  N   GLY A  29      -3.427  16.341  13.929  1.00  5.75           N  
ATOM    427  CA  GLY A  29      -2.659  15.938  15.103  1.00  5.75           C  
ATOM    428  C   GLY A  29      -2.929  16.746  16.378  1.00  5.75           C  
ATOM    429  O   GLY A  29      -2.748  16.241  17.490  1.00  5.75           O  
ATOM    430  H   GLY A  29      -3.058  17.062  13.304  1.00  5.75           H  
ATOM    431 1HA  GLY A  29      -2.855  14.886  15.302  1.00  5.75           H  
ATOM    432 2HA  GLY A  29      -1.600  16.009  14.859  1.00  5.75           H  
ATOM    433  N   HIS A  30      -3.362  17.996  16.254  1.00  5.23           N  
ATOM    434  CA  HIS A  30      -3.533  18.831  17.437  1.00  5.23           C  
ATOM    435  C   HIS A  30      -4.789  18.502  18.232  1.00  5.23           C  
ATOM    436  O   HIS A  30      -5.786  19.223  18.176  1.00  5.23           O  
ATOM    437  CB  HIS A  30      -3.553  20.322  17.062  1.00  5.23           C  
ATOM    438  CG  HIS A  30      -3.437  21.251  18.243  1.00  5.23           C  
ATOM    439  ND1 HIS A  30      -3.796  22.587  18.191  1.00  5.23           N  
ATOM    440  CD2 HIS A  30      -2.995  21.027  19.492  1.00  5.23           C  
ATOM    441  CE1 HIS A  30      -3.582  23.145  19.371  1.00  5.23           C  
ATOM    442  NE2 HIS A  30      -3.094  22.224  20.191  1.00  5.23           N  
ATOM    443  H   HIS A  30      -3.536  18.407  15.342  1.00  5.23           H  
ATOM    444  HA  HIS A  30      -2.685  18.677  18.104  1.00  5.23           H  
ATOM    445 1HB  HIS A  30      -2.726  20.533  16.383  1.00  5.23           H  
ATOM    446 2HB  HIS A  30      -4.478  20.549  16.530  1.00  5.23           H  
ATOM    447  HD1 HIS A  30      -4.170  23.072  17.399  1.00  5.23           H  
ATOM    448  HD2 HIS A  30      -2.605  20.128  19.977  1.00  5.23           H  
ATOM    449  HE1 HIS A  30      -3.804  24.200  19.534  1.00  5.23           H  
ATOM    450  N   LYS A  31      -4.716  17.433  19.016  1.00  4.63           N  
ATOM    451  CA  LYS A  31      -5.843  17.043  19.858  1.00  4.63           C  
ATOM    452  C   LYS A  31      -5.612  17.609  21.257  1.00  4.63           C  
ATOM    453  O   LYS A  31      -6.539  18.105  21.894  1.00  4.63           O  
ATOM    454  CB  LYS A  31      -6.033  15.530  19.856  1.00  4.63           C  
ATOM    455  CG  LYS A  31      -6.339  14.978  18.465  1.00  4.63           C  
ATOM    456  CD  LYS A  31      -7.638  15.578  17.921  1.00  4.63           C  
ATOM    457  CE  LYS A  31      -7.982  15.039  16.539  1.00  4.63           C  
ATOM    458  NZ  LYS A  31      -9.237  15.648  16.002  1.00  4.63           N  
ATOM    459  H   LYS A  31      -3.868  16.871  18.955  1.00  4.63           H  
ATOM    460  HA  LYS A  31      -6.752  17.495  19.464  1.00  4.63           H  
ATOM    461 1HB  LYS A  31      -5.130  15.049  20.224  1.00  4.63           H  
ATOM    462 2HB  LYS A  31      -6.849  15.262  20.523  1.00  4.63           H  
ATOM    463 1HG  LYS A  31      -5.520  15.228  17.779  1.00  4.63           H  
ATOM    464 2HG  LYS A  31      -6.434  13.894  18.510  1.00  4.63           H  
ATOM    465 1HD  LYS A  31      -8.457  15.353  18.606  1.00  4.63           H  
ATOM    466 2HD  LYS A  31      -7.532  16.663  17.852  1.00  4.63           H  
ATOM    467 1HE  LYS A  31      -7.162  15.268  15.857  1.00  4.63           H  
ATOM    468 2HE  LYS A  31      -8.106  13.958  16.594  1.00  4.63           H  
ATOM    469 1HZ  LYS A  31      -9.428  15.273  15.085  1.00  4.63           H  
ATOM    470 2HZ  LYS A  31     -10.006  15.438  16.618  1.00  4.63           H  
ATOM    471 3HZ  LYS A  31      -9.119  16.653  15.939  1.00  4.63           H  
ATOM    472  N   SER A  32      -4.349  17.634  21.673  1.00  4.02           N  
ATOM    473  CA  SER A  32      -3.920  18.222  22.932  1.00  4.02           C  
ATOM    474  C   SER A  32      -4.577  17.700  24.192  1.00  4.02           C  
ATOM    475  O   SER A  32      -4.822  16.506  24.347  1.00  4.02           O  
ATOM    476  CB  SER A  32      -4.124  19.726  22.874  1.00  4.02           C  
ATOM    477  OG  SER A  32      -3.579  20.364  23.995  1.00  4.02           O  
ATOM    478  H   SER A  32      -3.639  17.152  21.129  1.00  4.02           H  
ATOM    479  HA  SER A  32      -2.853  18.025  23.025  1.00  4.02           H  
ATOM    480 1HB  SER A  32      -3.650  20.098  22.000  1.00  4.02           H  
ATOM    481 2HB  SER A  32      -5.181  19.967  22.796  1.00  4.02           H  
ATOM    482  HG  SER A  32      -2.683  20.017  24.071  1.00  4.02           H  
ATOM    483  N   ASP A  33      -4.832  18.634  25.106  1.00  3.44           N  
ATOM    484  CA  ASP A  33      -5.282  18.360  26.455  1.00  3.44           C  
ATOM    485  C   ASP A  33      -4.310  17.489  27.229  1.00  3.44           C  
ATOM    486  O   ASP A  33      -4.545  16.300  27.387  1.00  3.44           O  
ATOM    487  CB  ASP A  33      -6.669  17.760  26.542  1.00  3.44           C  
ATOM    488  CG  ASP A  33      -7.151  17.793  28.024  1.00  3.44           C  
ATOM    489  OD1 ASP A  33      -6.441  18.381  28.854  1.00  3.44           O  
ATOM    490  OD2 ASP A  33      -8.196  17.248  28.317  1.00  3.44           O  
ATOM    491  H   ASP A  33      -4.664  19.597  24.853  1.00  3.44           H  
ATOM    492  HA  ASP A  33      -5.358  19.316  26.971  1.00  3.44           H  
ATOM    493 1HB  ASP A  33      -7.361  18.322  25.913  1.00  3.44           H  
ATOM    494 2HB  ASP A  33      -6.654  16.725  26.189  1.00  3.44           H  
ATOM    495  N   PRO A  34      -3.185  18.048  27.699  1.00  2.95           N  
ATOM    496  CA  PRO A  34      -2.198  17.398  28.524  1.00  2.95           C  
ATOM    497  C   PRO A  34      -2.767  16.844  29.834  1.00  2.95           C  
ATOM    498  O   PRO A  34      -2.088  16.074  30.476  1.00  2.95           O  
ATOM    499  CB  PRO A  34      -1.199  18.523  28.829  1.00  2.95           C  
ATOM    500  CG  PRO A  34      -1.357  19.491  27.702  1.00  2.95           C  
ATOM    501  CD  PRO A  34      -2.829  19.454  27.371  1.00  2.95           C  
ATOM    502  HA  PRO A  34      -1.715  16.596  27.940  1.00  2.95           H  
ATOM    503 1HB  PRO A  34      -1.426  18.966  29.811  1.00  2.95           H  
ATOM    504 2HB  PRO A  34      -0.182  18.110  28.893  1.00  2.95           H  
ATOM    505 1HG  PRO A  34      -1.011  20.491  28.009  1.00  2.95           H  
ATOM    506 2HG  PRO A  34      -0.721  19.179  26.866  1.00  2.95           H  
ATOM    507 1HD  PRO A  34      -3.389  20.162  27.999  1.00  2.95           H  
ATOM    508 2HD  PRO A  34      -2.913  19.672  26.327  1.00  2.95           H  
ATOM    509  N   CYS A  35      -3.956  17.272  30.304  1.00  2.57           N  
ATOM    510  CA  CYS A  35      -4.461  16.755  31.589  1.00  2.57           C  
ATOM    511  C   CYS A  35      -4.511  15.210  31.743  1.00  2.57           C  
ATOM    512  O   CYS A  35      -3.903  14.682  32.682  1.00  2.57           O  
ATOM    513  CB  CYS A  35      -5.821  17.360  31.933  1.00  2.57           C  
ATOM    514  SG  CYS A  35      -6.538  16.668  33.430  1.00  2.57           S  
ATOM    515  H   CYS A  35      -4.577  17.893  29.764  1.00  2.57           H  
ATOM    516  HA  CYS A  35      -3.783  17.123  32.357  1.00  2.57           H  
ATOM    517 1HB  CYS A  35      -5.686  18.426  32.102  1.00  2.57           H  
ATOM    518 2HB  CYS A  35      -6.529  17.280  31.123  1.00  2.57           H  
ATOM    519  HG  CYS A  35      -6.726  15.453  32.923  1.00  2.57           H  
ATOM    520  N   PRO A  36      -5.221  14.445  30.886  1.00  2.27           N  
ATOM    521  CA  PRO A  36      -5.300  13.004  30.947  1.00  2.27           C  
ATOM    522  C   PRO A  36      -3.956  12.308  30.797  1.00  2.27           C  
ATOM    523  O   PRO A  36      -3.811  11.159  31.218  1.00  2.27           O  
ATOM    524  CB  PRO A  36      -6.217  12.663  29.761  1.00  2.27           C  
ATOM    525  CG  PRO A  36      -6.169  13.866  28.879  1.00  2.27           C  
ATOM    526  CD  PRO A  36      -6.071  15.005  29.833  1.00  2.27           C  
ATOM    527  HA  PRO A  36      -5.793  12.729  31.881  1.00  2.27           H  
ATOM    528 1HB  PRO A  36      -5.853  11.756  29.254  1.00  2.27           H  
ATOM    529 2HB  PRO A  36      -7.232  12.443  30.122  1.00  2.27           H  
ATOM    530 1HG  PRO A  36      -5.302  13.825  28.195  1.00  2.27           H  
ATOM    531 2HG  PRO A  36      -7.066  13.933  28.245  1.00  2.27           H  
ATOM    532 1HD  PRO A  36      -5.659  15.816  29.340  1.00  2.27           H  
ATOM    533 2HD  PRO A  36      -7.070  15.237  30.219  1.00  2.27           H  
ATOM    534  N   CYS A  37      -2.981  12.982  30.196  1.00  2.02           N  
ATOM    535  CA  CYS A  37      -1.685  12.364  29.978  1.00  2.02           C  
ATOM    536  C   CYS A  37      -1.047  11.889  31.299  1.00  2.02           C  
ATOM    537  O   CYS A  37      -0.941  10.677  31.494  1.00  2.02           O  
ATOM    538  CB  CYS A  37      -0.797  13.310  29.155  1.00  2.02           C  
ATOM    539  SG  CYS A  37      -1.469  13.538  27.483  1.00  2.02           S  
ATOM    540  H   CYS A  37      -3.130  13.931  29.879  1.00  2.02           H  
ATOM    541  HA  CYS A  37      -1.840  11.484  29.355  1.00  2.02           H  
ATOM    542 1HB  CYS A  37      -0.738  14.281  29.602  1.00  2.02           H  
ATOM    543 2HB  CYS A  37       0.214  12.911  29.079  1.00  2.02           H  
ATOM    544  N   PRO A  38      -0.668  12.739  32.300  1.00  1.80           N  
ATOM    545  CA  PRO A  38      -0.172  12.294  33.587  1.00  1.80           C  
ATOM    546  C   PRO A  38      -1.237  11.539  34.363  1.00  1.80           C  
ATOM    547  O   PRO A  38      -0.917  10.659  35.159  1.00  1.80           O  
ATOM    548  CB  PRO A  38       0.204  13.601  34.290  1.00  1.80           C  
ATOM    549  CG  PRO A  38      -0.633  14.629  33.622  1.00  1.80           C  
ATOM    550  CD  PRO A  38      -0.750  14.161  32.201  1.00  1.80           C  
ATOM    551  HA  PRO A  38       0.712  11.661  33.439  1.00  1.80           H  
ATOM    552 1HB  PRO A  38      -0.003  13.517  35.368  1.00  1.80           H  
ATOM    553 2HB  PRO A  38       1.284  13.784  34.181  1.00  1.80           H  
ATOM    554 1HG  PRO A  38      -1.617  14.707  34.112  1.00  1.80           H  
ATOM    555 2HG  PRO A  38      -0.161  15.618  33.700  1.00  1.80           H  
ATOM    556 1HD  PRO A  38      -1.693  14.411  31.878  1.00  1.80           H  
ATOM    557 2HD  PRO A  38       0.062  14.585  31.600  1.00  1.80           H  
ATOM    558  N   CYS A  39      -2.526  11.767  34.070  1.00  1.60           N  
ATOM    559  CA  CYS A  39      -3.537  11.009  34.802  1.00  1.60           C  
ATOM    560  C   CYS A  39      -3.481   9.529  34.398  1.00  1.60           C  
ATOM    561  O   CYS A  39      -3.886   8.646  35.159  1.00  1.60           O  
ATOM    562  CB  CYS A  39      -4.931  11.531  34.508  1.00  1.60           C  
ATOM    563  SG  CYS A  39      -5.229  13.232  35.041  1.00  1.60           S  
ATOM    564  H   CYS A  39      -2.827  12.499  33.420  1.00  1.60           H  
ATOM    565  HA  CYS A  39      -3.338  11.096  35.869  1.00  1.60           H  
ATOM    566 1HB  CYS A  39      -5.124  11.442  33.466  1.00  1.60           H  
ATOM    567 2HB  CYS A  39      -5.652  10.897  35.018  1.00  1.60           H  
ATOM    568  HG  CYS A  39      -4.466  13.821  34.085  1.00  1.60           H  
ATOM    569  N   SER A  40      -2.944   9.276  33.195  1.00  1.43           N  
ATOM    570  CA  SER A  40      -2.785   7.959  32.607  1.00  1.43           C  
ATOM    571  C   SER A  40      -1.368   7.429  32.859  1.00  1.43           C  
ATOM    572  O   SER A  40      -0.966   6.399  32.300  1.00  1.43           O  
ATOM    573  CB  SER A  40      -3.050   8.026  31.117  1.00  1.43           C  
ATOM    574  OG  SER A  40      -4.354   8.465  30.858  1.00  1.43           O  
ATOM    575  H   SER A  40      -2.640  10.057  32.611  1.00  1.43           H  
ATOM    576  HA  SER A  40      -3.500   7.279  33.069  1.00  1.43           H  
ATOM    577 1HB  SER A  40      -2.333   8.689  30.636  1.00  1.43           H  
ATOM    578 2HB  SER A  40      -2.916   7.037  30.700  1.00  1.43           H  
ATOM    579  HG  SER A  40      -4.329   9.438  31.000  1.00  1.43           H  
ATOM    580  N   GLY A  41      -0.586   8.179  33.652  1.00  1.30           N  
ATOM    581  CA  GLY A  41       0.791   7.844  33.980  1.00  1.30           C  
ATOM    582  C   GLY A  41       1.824   8.300  32.947  1.00  1.30           C  
ATOM    583  O   GLY A  41       2.996   7.932  33.060  1.00  1.30           O  
ATOM    584  H   GLY A  41      -0.963   9.017  34.087  1.00  1.30           H  
ATOM    585 1HA  GLY A  41       1.031   8.296  34.943  1.00  1.30           H  
ATOM    586 2HA  GLY A  41       0.871   6.767  34.115  1.00  1.30           H  
ATOM    587  N   GLY A  42       1.403   9.073  31.942  1.00  1.24           N  
ATOM    588  CA  GLY A  42       2.324   9.498  30.899  1.00  1.24           C  
ATOM    589  C   GLY A  42       2.975  10.850  31.182  1.00  1.24           C  
ATOM    590  O   GLY A  42       2.796  11.437  32.250  1.00  1.24           O  
ATOM    591  H   GLY A  42       0.440   9.395  31.898  1.00  1.24           H  
ATOM    592 1HA  GLY A  42       3.097   8.741  30.782  1.00  1.24           H  
ATOM    593 2HA  GLY A  42       1.794   9.543  29.949  1.00  1.24           H  
ATOM    594  N   GLN A  43       3.707  11.351  30.195  1.00  1.24           N  
ATOM    595  CA  GLN A  43       4.415  12.622  30.296  1.00  1.24           C  
ATOM    596  C   GLN A  43       4.556  13.305  28.946  1.00  1.24           C  
ATOM    597  O   GLN A  43       4.808  12.641  27.940  1.00  1.24           O  
ATOM    598  CB  GLN A  43       5.813  12.371  30.878  1.00  1.24           C  
ATOM    599  CG  GLN A  43       6.666  13.606  31.090  1.00  1.24           C  
ATOM    600  CD  GLN A  43       8.006  13.254  31.714  1.00  1.24           C  
ATOM    601  OE1 GLN A  43       8.493  12.110  31.572  1.00  1.24           O  
ATOM    602  NE2 GLN A  43       8.611  14.215  32.404  1.00  1.24           N  
ATOM    603  H   GLN A  43       3.826  10.770  29.371  1.00  1.24           H  
ATOM    604  HA  GLN A  43       3.857  13.282  30.958  1.00  1.24           H  
ATOM    605 1HB  GLN A  43       5.718  11.851  31.833  1.00  1.24           H  
ATOM    606 2HB  GLN A  43       6.359  11.712  30.201  1.00  1.24           H  
ATOM    607 1HG  GLN A  43       6.859  14.079  30.127  1.00  1.24           H  
ATOM    608 2HG  GLN A  43       6.141  14.297  31.748  1.00  1.24           H  
ATOM    609 1HE2 GLN A  43       9.496  14.046  32.841  1.00  1.24           H  
ATOM    610 2HE2 GLN A  43       8.180  15.117  32.487  1.00  1.24           H  
ATOM    611  N   CYS A  44       4.376  14.629  28.903  1.00  1.31           N  
ATOM    612  CA  CYS A  44       4.615  15.327  27.646  1.00  1.31           C  
ATOM    613  C   CYS A  44       6.106  15.451  27.346  1.00  1.31           C  
ATOM    614  O   CYS A  44       6.857  16.023  28.140  1.00  1.31           O  
ATOM    615  CB  CYS A  44       3.974  16.718  27.656  1.00  1.31           C  
ATOM    616  SG  CYS A  44       2.190  16.695  27.535  1.00  1.31           S  
ATOM    617  H   CYS A  44       4.122  15.149  29.729  1.00  1.31           H  
ATOM    618  HA  CYS A  44       4.154  14.755  26.849  1.00  1.31           H  
ATOM    619 1HB  CYS A  44       4.248  17.241  28.571  1.00  1.31           H  
ATOM    620 2HB  CYS A  44       4.348  17.297  26.823  1.00  1.31           H  
ATOM    621  N   LEU A  45       6.518  14.929  26.191  1.00  1.42           N  
ATOM    622  CA  LEU A  45       7.917  14.948  25.786  1.00  1.42           C  
ATOM    623  C   LEU A  45       8.126  15.792  24.528  1.00  1.42           C  
ATOM    624  O   LEU A  45       7.316  15.759  23.603  1.00  1.42           O  
ATOM    625  CB  LEU A  45       8.414  13.509  25.557  1.00  1.42           C  
ATOM    626  CG  LEU A  45       8.260  12.525  26.784  1.00  1.42           C  
ATOM    627  CD1 LEU A  45       8.761  11.146  26.394  1.00  1.42           C  
ATOM    628  CD2 LEU A  45       9.012  13.050  27.993  1.00  1.42           C  
ATOM    629  H   LEU A  45       5.828  14.462  25.607  1.00  1.42           H  
ATOM    630  HA  LEU A  45       8.503  15.389  26.592  1.00  1.42           H  
ATOM    631 1HB  LEU A  45       7.852  13.079  24.721  1.00  1.42           H  
ATOM    632 2HB  LEU A  45       9.468  13.538  25.276  1.00  1.42           H  
ATOM    633  HG  LEU A  45       7.201  12.433  27.033  1.00  1.42           H  
ATOM    634 1HD1 LEU A  45       8.627  10.457  27.225  1.00  1.42           H  
ATOM    635 2HD1 LEU A  45       8.209  10.800  25.558  1.00  1.42           H  
ATOM    636 3HD1 LEU A  45       9.815  11.202  26.131  1.00  1.42           H  
ATOM    637 1HD2 LEU A  45       8.877  12.361  28.826  1.00  1.42           H  
ATOM    638 2HD2 LEU A  45      10.070  13.135  27.759  1.00  1.42           H  
ATOM    639 3HD2 LEU A  45       8.624  14.028  28.269  1.00  1.42           H  
ATOM    640  N   TYR A  46       9.253  16.501  24.471  1.00  1.56           N  
ATOM    641  CA  TYR A  46       9.621  17.367  23.338  1.00  1.56           C  
ATOM    642  C   TYR A  46      10.634  16.733  22.401  1.00  1.56           C  
ATOM    643  O   TYR A  46      11.323  17.419  21.644  1.00  1.56           O  
ATOM    644  CB  TYR A  46      10.182  18.685  23.853  1.00  1.56           C  
ATOM    645  CG  TYR A  46      11.295  18.472  24.836  1.00  1.56           C  
ATOM    646  CD1 TYR A  46      12.585  18.236  24.385  1.00  1.56           C  
ATOM    647  CD2 TYR A  46      11.028  18.494  26.197  1.00  1.56           C  
ATOM    648  CE1 TYR A  46      13.607  18.029  25.291  1.00  1.56           C  
ATOM    649  CE2 TYR A  46      12.047  18.287  27.103  1.00  1.56           C  
ATOM    650  CZ  TYR A  46      13.334  18.055  26.654  1.00  1.56           C  
ATOM    651  OH  TYR A  46      14.352  17.847  27.559  1.00  1.56           O  
ATOM    652  H   TYR A  46       9.880  16.464  25.263  1.00  1.56           H  
ATOM    653  HA  TYR A  46       8.730  17.561  22.747  1.00  1.56           H  
ATOM    654 1HB  TYR A  46      10.573  19.260  23.015  1.00  1.56           H  
ATOM    655 2HB  TYR A  46       9.409  19.280  24.317  1.00  1.56           H  
ATOM    656  HD1 TYR A  46      12.792  18.213  23.314  1.00  1.56           H  
ATOM    657  HD2 TYR A  46      10.016  18.675  26.553  1.00  1.56           H  
ATOM    658  HE1 TYR A  46      14.620  17.842  24.935  1.00  1.56           H  
ATOM    659  HE2 TYR A  46      11.839  18.306  28.173  1.00  1.56           H  
ATOM    660  HH  TYR A  46      13.998  17.884  28.451  1.00  1.56           H  
ATOM    661  N   SER A  47      10.734  15.426  22.479  1.00  1.70           N  
ATOM    662  CA  SER A  47      11.654  14.655  21.673  1.00  1.70           C  
ATOM    663  C   SER A  47      11.011  13.321  21.386  1.00  1.70           C  
ATOM    664  O   SER A  47       9.931  13.032  21.902  1.00  1.70           O  
ATOM    665  CB  SER A  47      12.963  14.461  22.408  1.00  1.70           C  
ATOM    666  OG  SER A  47      12.786  13.641  23.530  1.00  1.70           O  
ATOM    667  H   SER A  47      10.131  14.941  23.125  1.00  1.70           H  
ATOM    668  HA  SER A  47      11.833  15.171  20.730  1.00  1.70           H  
ATOM    669 1HB  SER A  47      13.695  14.014  21.739  1.00  1.70           H  
ATOM    670 2HB  SER A  47      13.351  15.431  22.719  1.00  1.70           H  
ATOM    671  HG  SER A  47      12.470  12.784  23.184  1.00  1.70           H  
ATOM    672  N   ALA A  48      11.638  12.509  20.549  1.00  1.80           N  
ATOM    673  CA  ALA A  48      11.051  11.212  20.271  1.00  1.80           C  
ATOM    674  C   ALA A  48      10.908  10.463  21.571  1.00  1.80           C  
ATOM    675  O   ALA A  48      11.792  10.523  22.431  1.00  1.80           O  
ATOM    676  CB  ALA A  48      11.898  10.420  19.300  1.00  1.80           C  
ATOM    677  H   ALA A  48      12.514  12.779  20.125  1.00  1.80           H  
ATOM    678  HA  ALA A  48      10.056  11.363  19.849  1.00  1.80           H  
ATOM    679 1HB  ALA A  48      11.428   9.452  19.117  1.00  1.80           H  
ATOM    680 2HB  ALA A  48      11.989  10.964  18.361  1.00  1.80           H  
ATOM    681 3HB  ALA A  48      12.888  10.264  19.726  1.00  1.80           H  
ATOM    682  N   CYS A  49       9.807   9.754  21.713  1.00  1.83           N  
ATOM    683  CA  CYS A  49       9.570   8.983  22.912  1.00  1.83           C  
ATOM    684  C   CYS A  49      10.490   7.759  22.918  1.00  1.83           C  
ATOM    685  O   CYS A  49      10.709   7.162  21.862  1.00  1.83           O  
ATOM    686  CB  CYS A  49       8.088   8.616  22.991  1.00  1.83           C  
ATOM    687  SG  CYS A  49       7.057  10.126  23.124  1.00  1.83           S  
ATOM    688  H   CYS A  49       9.115   9.755  20.974  1.00  1.83           H  
ATOM    689  HA  CYS A  49       9.782   9.623  23.759  1.00  1.83           H  
ATOM    690 1HB  CYS A  49       7.786   8.063  22.103  1.00  1.83           H  
ATOM    691 2HB  CYS A  49       7.903   7.987  23.861  1.00  1.83           H  
ATOM    692  N   PRO A  50      11.093   7.368  24.067  1.00  1.83           N  
ATOM    693  CA  PRO A  50      12.042   6.266  24.203  1.00  1.83           C  
ATOM    694  C   PRO A  50      11.506   4.924  23.729  1.00  1.83           C  
ATOM    695  O   PRO A  50      10.309   4.645  23.799  1.00  1.83           O  
ATOM    696  CB  PRO A  50      12.301   6.217  25.716  1.00  1.83           C  
ATOM    697  CG  PRO A  50      12.011   7.606  26.210  1.00  1.83           C  
ATOM    698  CD  PRO A  50      10.880   8.117  25.343  1.00  1.83           C  
ATOM    699  HA  PRO A  50      12.962   6.525  23.659  1.00  1.83           H  
ATOM    700 1HB  PRO A  50      11.677   5.459  26.174  1.00  1.83           H  
ATOM    701 2HB  PRO A  50      13.342   5.916  25.903  1.00  1.83           H  
ATOM    702 1HG  PRO A  50      11.739   7.575  27.279  1.00  1.83           H  
ATOM    703 2HG  PRO A  50      12.912   8.230  26.132  1.00  1.83           H  
ATOM    704 1HD  PRO A  50       9.889   7.910  25.775  1.00  1.83           H  
ATOM    705 2HD  PRO A  50      11.096   9.185  25.243  1.00  1.83           H  
ATOM    706  N   ILE A  51      12.433   4.072  23.292  1.00  1.81           N  
ATOM    707  CA  ILE A  51      12.162   2.725  22.777  1.00  1.81           C  
ATOM    708  C   ILE A  51      11.411   1.811  23.749  1.00  1.81           C  
ATOM    709  O   ILE A  51      10.797   0.831  23.333  1.00  1.81           O  
ATOM    710  CB  ILE A  51      13.483   2.046  22.362  1.00  1.81           C  
ATOM    711  CG1 ILE A  51      13.196   0.827  21.490  1.00  1.81           C  
ATOM    712  CG2 ILE A  51      14.285   1.639  23.583  1.00  1.81           C  
ATOM    713  CD1 ILE A  51      14.428   0.267  20.813  1.00  1.81           C  
ATOM    714  H   ILE A  51      13.394   4.385  23.282  1.00  1.81           H  
ATOM    715  HA  ILE A  51      11.547   2.831  21.884  1.00  1.81           H  
ATOM    716  HB  ILE A  51      14.069   2.746  21.769  1.00  1.81           H  
ATOM    717 1HG1 ILE A  51      12.757   0.046  22.112  1.00  1.81           H  
ATOM    718 2HG1 ILE A  51      12.475   1.104  20.721  1.00  1.81           H  
ATOM    719 1HG2 ILE A  51      15.220   1.178  23.270  1.00  1.81           H  
ATOM    720 2HG2 ILE A  51      14.502   2.514  24.190  1.00  1.81           H  
ATOM    721 3HG2 ILE A  51      13.717   0.923  24.164  1.00  1.81           H  
ATOM    722 1HD1 ILE A  51      14.151  -0.598  20.210  1.00  1.81           H  
ATOM    723 2HD1 ILE A  51      14.870   1.030  20.171  1.00  1.81           H  
ATOM    724 3HD1 ILE A  51      15.151  -0.035  21.570  1.00  1.81           H  
ATOM    725  N   PHE A  52      11.464   2.123  25.038  1.00  1.81           N  
ATOM    726  CA  PHE A  52      10.797   1.314  26.040  1.00  1.81           C  
ATOM    727  C   PHE A  52       9.433   1.876  26.438  1.00  1.81           C  
ATOM    728  O   PHE A  52       8.830   1.414  27.410  1.00  1.81           O  
ATOM    729  CB  PHE A  52      11.667   1.217  27.286  1.00  1.81           C  
ATOM    730  CG  PHE A  52      12.973   0.538  27.035  1.00  1.81           C  
ATOM    731  CD1 PHE A  52      14.161   1.251  27.112  1.00  1.81           C  
ATOM    732  CD2 PHE A  52      13.022  -0.802  26.693  1.00  1.81           C  
ATOM    733  CE1 PHE A  52      15.370   0.634  26.861  1.00  1.81           C  
ATOM    734  CE2 PHE A  52      14.230  -1.422  26.440  1.00  1.81           C  
ATOM    735  CZ  PHE A  52      15.405  -0.703  26.525  1.00  1.81           C  
ATOM    736  H   PHE A  52      11.978   2.943  25.318  1.00  1.81           H  
ATOM    737  HA  PHE A  52      10.648   0.314  25.633  1.00  1.81           H  
ATOM    738 1HB  PHE A  52      11.866   2.216  27.672  1.00  1.81           H  
ATOM    739 2HB  PHE A  52      11.136   0.663  28.060  1.00  1.81           H  
ATOM    740  HD1 PHE A  52      14.133   2.310  27.373  1.00  1.81           H  
ATOM    741  HD2 PHE A  52      12.092  -1.369  26.621  1.00  1.81           H  
ATOM    742  HE1 PHE A  52      16.296   1.204  26.927  1.00  1.81           H  
ATOM    743  HE2 PHE A  52      14.256  -2.478  26.172  1.00  1.81           H  
ATOM    744  HZ  PHE A  52      16.359  -1.190  26.326  1.00  1.81           H  
ATOM    745  N   THR A  53       8.943   2.872  25.698  1.00  1.85           N  
ATOM    746  CA  THR A  53       7.665   3.491  26.013  1.00  1.85           C  
ATOM    747  C   THR A  53       6.687   3.440  24.848  1.00  1.85           C  
ATOM    748  O   THR A  53       7.048   3.136  23.713  1.00  1.85           O  
ATOM    749  CB  THR A  53       7.873   4.964  26.391  1.00  1.85           C  
ATOM    750  OG1 THR A  53       8.318   5.702  25.244  1.00  1.85           O  
ATOM    751  CG2 THR A  53       8.924   5.065  27.468  1.00  1.85           C  
ATOM    752  H   THR A  53       9.473   3.238  24.907  1.00  1.85           H  
ATOM    753  HA  THR A  53       7.216   2.965  26.855  1.00  1.85           H  
ATOM    754  HB  THR A  53       6.948   5.393  26.734  1.00  1.85           H  
ATOM    755  HG1 THR A  53       9.004   5.191  24.757  1.00  1.85           H  
ATOM    756 1HG2 THR A  53       9.090   6.105  27.717  1.00  1.85           H  
ATOM    757 2HG2 THR A  53       8.594   4.518  28.351  1.00  1.85           H  
ATOM    758 3HG2 THR A  53       9.844   4.638  27.108  1.00  1.85           H  
ATOM    759  N   LYS A  54       5.438   3.767  25.140  1.00  1.92           N  
ATOM    760  CA  LYS A  54       4.402   3.872  24.126  1.00  1.92           C  
ATOM    761  C   LYS A  54       3.935   5.312  24.044  1.00  1.92           C  
ATOM    762  O   LYS A  54       4.114   6.079  24.995  1.00  1.92           O  
ATOM    763  CB  LYS A  54       3.232   2.942  24.442  1.00  1.92           C  
ATOM    764  CG  LYS A  54       3.592   1.462  24.400  1.00  1.92           C  
ATOM    765  CD  LYS A  54       2.379   0.585  24.675  1.00  1.92           C  
ATOM    766  CE  LYS A  54       2.744  -0.895  24.627  1.00  1.92           C  
ATOM    767  NZ  LYS A  54       1.565  -1.767  24.893  1.00  1.92           N  
ATOM    768  H   LYS A  54       5.201   3.966  26.102  1.00  1.92           H  
ATOM    769  HA  LYS A  54       4.818   3.597  23.156  1.00  1.92           H  
ATOM    770 1HB  LYS A  54       2.842   3.172  25.435  1.00  1.92           H  
ATOM    771 2HB  LYS A  54       2.426   3.117  23.727  1.00  1.92           H  
ATOM    772 1HG  LYS A  54       3.995   1.217  23.416  1.00  1.92           H  
ATOM    773 2HG  LYS A  54       4.358   1.253  25.147  1.00  1.92           H  
ATOM    774 1HD  LYS A  54       1.977   0.820  25.661  1.00  1.92           H  
ATOM    775 2HD  LYS A  54       1.609   0.785  23.930  1.00  1.92           H  
ATOM    776 1HE  LYS A  54       3.144  -1.131  23.642  1.00  1.92           H  
ATOM    777 2HE  LYS A  54       3.509  -1.097  25.377  1.00  1.92           H  
ATOM    778 1HZ  LYS A  54       1.848  -2.736  24.853  1.00  1.92           H  
ATOM    779 2HZ  LYS A  54       1.194  -1.563  25.810  1.00  1.92           H  
ATOM    780 3HZ  LYS A  54       0.855  -1.595  24.197  1.00  1.92           H  
ATOM    781  N   ILE A  55       3.328   5.683  22.919  1.00  2.02           N  
ATOM    782  CA  ILE A  55       2.771   7.026  22.799  1.00  2.02           C  
ATOM    783  C   ILE A  55       1.271   6.919  23.048  1.00  2.02           C  
ATOM    784  O   ILE A  55       0.584   6.177  22.345  1.00  2.02           O  
ATOM    785  CB  ILE A  55       2.998   7.633  21.394  1.00  2.02           C  
ATOM    786  CG1 ILE A  55       4.504   7.683  21.042  1.00  2.02           C  
ATOM    787  CG2 ILE A  55       2.411   9.059  21.390  1.00  2.02           C  
ATOM    788  CD1 ILE A  55       4.784   8.046  19.622  1.00  2.02           C  
ATOM    789  H   ILE A  55       3.231   5.029  22.156  1.00  2.02           H  
ATOM    790  HA  ILE A  55       3.201   7.678  23.552  1.00  2.02           H  
ATOM    791  HB  ILE A  55       2.498   7.028  20.642  1.00  2.02           H  
ATOM    792 1HG1 ILE A  55       4.979   8.402  21.626  1.00  2.02           H  
ATOM    793 2HG1 ILE A  55       4.951   6.711  21.251  1.00  2.02           H  
ATOM    794 1HG2 ILE A  55       2.552   9.514  20.414  1.00  2.02           H  
ATOM    795 2HG2 ILE A  55       1.348   9.022  21.620  1.00  2.02           H  
ATOM    796 3HG2 ILE A  55       2.913   9.656  22.144  1.00  2.02           H  
ATOM    797 1HD1 ILE A  55       5.863   8.066  19.462  1.00  2.02           H  
ATOM    798 2HD1 ILE A  55       4.329   7.309  18.960  1.00  2.02           H  
ATOM    799 3HD1 ILE A  55       4.368   9.031  19.412  1.00  2.02           H  
ATOM    800  N   GLN A  56       0.774   7.602  24.075  1.00  2.14           N  
ATOM    801  CA  GLN A  56      -0.643   7.525  24.417  1.00  2.14           C  
ATOM    802  C   GLN A  56      -1.461   8.652  23.773  1.00  2.14           C  
ATOM    803  O   GLN A  56      -2.656   8.493  23.520  1.00  2.14           O  
ATOM    804  CB  GLN A  56      -0.870   7.576  25.937  1.00  2.14           C  
ATOM    805  CG  GLN A  56      -0.275   6.409  26.765  1.00  2.14           C  
ATOM    806  CD  GLN A  56      -0.766   6.464  28.240  1.00  2.14           C  
ATOM    807  OE1 GLN A  56      -1.943   6.786  28.414  1.00  2.14           O  
ATOM    808  NE2 GLN A  56       0.070   6.157  29.249  1.00  2.14           N  
ATOM    809  H   GLN A  56       1.389   8.204  24.609  1.00  2.14           H  
ATOM    810  HA  GLN A  56      -1.033   6.579  24.045  1.00  2.14           H  
ATOM    811 1HB  GLN A  56      -0.433   8.500  26.323  1.00  2.14           H  
ATOM    812 2HB  GLN A  56      -1.939   7.618  26.138  1.00  2.14           H  
ATOM    813 1HG  GLN A  56      -0.580   5.461  26.327  1.00  2.14           H  
ATOM    814 2HG  GLN A  56       0.821   6.490  26.766  1.00  2.14           H  
ATOM    815 1HE2 GLN A  56      -0.255   6.185  30.228  1.00  2.14           H  
ATOM    816 2HE2 GLN A  56       1.053   5.897  29.065  1.00  2.14           H  
ATOM    817  N   GLY A  57      -0.822   9.794  23.509  1.00  2.31           N  
ATOM    818  CA  GLY A  57      -1.566  10.941  22.974  1.00  2.31           C  
ATOM    819  C   GLY A  57      -0.701  12.147  22.614  1.00  2.31           C  
ATOM    820  O   GLY A  57       0.501  12.022  22.376  1.00  2.31           O  
ATOM    821  H   GLY A  57       0.165   9.869  23.751  1.00  2.31           H  
ATOM    822 1HA  GLY A  57      -2.119  10.622  22.090  1.00  2.31           H  
ATOM    823 2HA  GLY A  57      -2.308  11.248  23.710  1.00  2.31           H  
ATOM    824  N   THR A  58      -1.333  13.321  22.522  1.00  2.50           N  
ATOM    825  CA  THR A  58      -0.631  14.553  22.143  1.00  2.50           C  
ATOM    826  C   THR A  58      -0.784  15.634  23.194  1.00  2.50           C  
ATOM    827  O   THR A  58      -1.775  15.684  23.916  1.00  2.50           O  
ATOM    828  CB  THR A  58      -1.140  15.121  20.792  1.00  2.50           C  
ATOM    829  OG1 THR A  58      -2.551  15.443  20.882  1.00  2.50           O  
ATOM    830  CG2 THR A  58      -0.929  14.112  19.676  1.00  2.50           C  
ATOM    831  H   THR A  58      -2.320  13.365  22.732  1.00  2.50           H  
ATOM    832  HA  THR A  58       0.432  14.339  22.047  1.00  2.50           H  
ATOM    833  HB  THR A  58      -0.589  16.031  20.561  1.00  2.50           H  
ATOM    834  HG1 THR A  58      -3.044  14.634  21.050  1.00  2.50           H  
ATOM    835 1HG2 THR A  58      -1.280  14.532  18.735  1.00  2.50           H  
ATOM    836 2HG2 THR A  58       0.125  13.882  19.599  1.00  2.50           H  
ATOM    837 3HG2 THR A  58      -1.484  13.202  19.892  1.00  2.50           H  
ATOM    838  N   CYS A  59       0.169  16.552  23.213  1.00  2.67           N  
ATOM    839  CA  CYS A  59       0.143  17.691  24.110  1.00  2.67           C  
ATOM    840  C   CYS A  59      -0.164  18.945  23.295  1.00  2.67           C  
ATOM    841  O   CYS A  59      -0.385  18.863  22.082  1.00  2.67           O  
ATOM    842  CB  CYS A  59       1.492  17.836  24.764  1.00  2.67           C  
ATOM    843  SG  CYS A  59       2.032  16.356  25.538  1.00  2.67           S  
ATOM    844  H   CYS A  59       0.989  16.442  22.612  1.00  2.67           H  
ATOM    845  HA  CYS A  59      -0.627  17.539  24.869  1.00  2.67           H  
ATOM    846 1HB  CYS A  59       2.184  18.095  24.009  1.00  2.67           H  
ATOM    847 2HB  CYS A  59       1.479  18.633  25.502  1.00  2.67           H  
ATOM    848  N   TYR A  60      -0.217  20.093  23.957  1.00  2.77           N  
ATOM    849  CA  TYR A  60      -0.512  21.367  23.300  1.00  2.77           C  
ATOM    850  C   TYR A  60       0.385  21.618  22.088  1.00  2.77           C  
ATOM    851  O   TYR A  60       1.608  21.482  22.178  1.00  2.77           O  
ATOM    852  CB  TYR A  60      -0.398  22.494  24.331  1.00  2.77           C  
ATOM    853  CG  TYR A  60      -0.621  23.879  23.773  1.00  2.77           C  
ATOM    854  CD1 TYR A  60      -1.797  24.185  23.101  1.00  2.77           C  
ATOM    855  CD2 TYR A  60       0.350  24.857  23.953  1.00  2.77           C  
ATOM    856  CE1 TYR A  60      -1.991  25.455  22.594  1.00  2.77           C  
ATOM    857  CE2 TYR A  60       0.153  26.127  23.450  1.00  2.77           C  
ATOM    858  CZ  TYR A  60      -1.010  26.427  22.769  1.00  2.77           C  
ATOM    859  OH  TYR A  60      -1.202  27.692  22.263  1.00  2.77           O  
ATOM    860  H   TYR A  60      -0.035  20.090  24.951  1.00  2.77           H  
ATOM    861  HA  TYR A  60      -1.534  21.344  22.929  1.00  2.77           H  
ATOM    862 1HB  TYR A  60      -1.128  22.327  25.128  1.00  2.77           H  
ATOM    863 2HB  TYR A  60       0.590  22.468  24.784  1.00  2.77           H  
ATOM    864  HD1 TYR A  60      -2.564  23.419  22.964  1.00  2.77           H  
ATOM    865  HD2 TYR A  60       1.270  24.619  24.486  1.00  2.77           H  
ATOM    866  HE1 TYR A  60      -2.910  25.692  22.058  1.00  2.77           H  
ATOM    867  HE2 TYR A  60       0.918  26.892  23.587  1.00  2.77           H  
ATOM    868  HH  TYR A  60      -2.060  27.739  21.836  1.00  2.77           H  
ATOM    869  N   ARG A  61      -0.256  21.991  20.956  1.00  2.74           N  
ATOM    870  CA  ARG A  61       0.327  22.289  19.632  1.00  2.74           C  
ATOM    871  C   ARG A  61       0.680  21.046  18.813  1.00  2.74           C  
ATOM    872  O   ARG A  61       0.996  21.150  17.628  1.00  2.74           O  
ATOM    873  CB  ARG A  61       1.592  23.114  19.779  1.00  2.74           C  
ATOM    874  CG  ARG A  61       1.387  24.454  20.404  1.00  2.74           C  
ATOM    875  CD  ARG A  61       2.660  24.972  20.913  1.00  2.74           C  
ATOM    876  NE  ARG A  61       3.178  24.059  21.940  1.00  2.74           N  
ATOM    877  CZ  ARG A  61       4.311  24.229  22.645  1.00  2.74           C  
ATOM    878  NH1 ARG A  61       5.055  25.303  22.464  1.00  2.74           N  
ATOM    879  NH2 ARG A  61       4.674  23.310  23.526  1.00  2.74           N  
ATOM    880  H   ARG A  61      -1.271  22.077  20.987  1.00  2.74           H  
ATOM    881  HA  ARG A  61      -0.404  22.871  19.069  1.00  2.74           H  
ATOM    882 1HB  ARG A  61       2.379  22.583  20.295  1.00  2.74           H  
ATOM    883 2HB  ARG A  61       1.975  23.314  18.780  1.00  2.74           H  
ATOM    884 1HG  ARG A  61       0.999  25.150  19.662  1.00  2.74           H  
ATOM    885 2HG  ARG A  61       0.687  24.366  21.203  1.00  2.74           H  
ATOM    886 1HD  ARG A  61       3.389  25.043  20.111  1.00  2.74           H  
ATOM    887 2HD  ARG A  61       2.507  25.950  21.366  1.00  2.74           H  
ATOM    888  HE  ARG A  61       2.646  23.188  22.101  1.00  2.74           H  
ATOM    889 1HH1 ARG A  61       4.775  26.003  21.793  1.00  2.74           H  
ATOM    890 2HH1 ARG A  61       5.904  25.425  22.997  1.00  2.74           H  
ATOM    891 1HH2 ARG A  61       4.097  22.486  23.662  1.00  2.74           H  
ATOM    892 2HH2 ARG A  61       5.521  23.425  24.059  1.00  2.74           H  
ATOM    893  N   GLY A  62       0.685  19.873  19.445  1.00  2.55           N  
ATOM    894  CA  GLY A  62       1.009  18.614  18.773  1.00  2.55           C  
ATOM    895  C   GLY A  62       2.520  18.399  18.624  1.00  2.55           C  
ATOM    896  O   GLY A  62       2.967  17.356  18.128  1.00  2.55           O  
ATOM    897  H   GLY A  62       0.412  19.820  20.427  1.00  2.55           H  
ATOM    898 1HA  GLY A  62       0.580  17.792  19.345  1.00  2.55           H  
ATOM    899 2HA  GLY A  62       0.537  18.595  17.792  1.00  2.55           H  
ATOM    900  N   LYS A  63       3.302  19.375  19.101  1.00  2.27           N  
ATOM    901  CA  LYS A  63       4.761  19.381  19.002  1.00  2.27           C  
ATOM    902  C   LYS A  63       5.412  18.543  20.088  1.00  2.27           C  
ATOM    903  O   LYS A  63       6.599  18.223  20.018  1.00  2.27           O  
ATOM    904  CB  LYS A  63       5.279  20.815  19.056  1.00  2.27           C  
ATOM    905  CG  LYS A  63       4.860  21.657  17.850  1.00  2.27           C  
ATOM    906  CD  LYS A  63       5.420  23.073  17.918  1.00  2.27           C  
ATOM    907  CE  LYS A  63       5.013  23.881  16.687  1.00  2.27           C  
ATOM    908  NZ  LYS A  63       5.587  25.262  16.702  1.00  2.27           N  
ATOM    909  H   LYS A  63       2.845  20.175  19.511  1.00  2.27           H  
ATOM    910  HA  LYS A  63       5.040  18.953  18.039  1.00  2.27           H  
ATOM    911 1HB  LYS A  63       4.903  21.303  19.957  1.00  2.27           H  
ATOM    912 2HB  LYS A  63       6.368  20.811  19.111  1.00  2.27           H  
ATOM    913 1HG  LYS A  63       5.208  21.178  16.935  1.00  2.27           H  
ATOM    914 2HG  LYS A  63       3.770  21.708  17.816  1.00  2.27           H  
ATOM    915 1HD  LYS A  63       5.040  23.568  18.813  1.00  2.27           H  
ATOM    916 2HD  LYS A  63       6.507  23.036  17.978  1.00  2.27           H  
ATOM    917 1HE  LYS A  63       5.359  23.364  15.794  1.00  2.27           H  
ATOM    918 2HE  LYS A  63       3.925  23.951  16.655  1.00  2.27           H  
ATOM    919 1HZ  LYS A  63       5.293  25.758  15.872  1.00  2.27           H  
ATOM    920 2HZ  LYS A  63       5.267  25.760  17.519  1.00  2.27           H  
ATOM    921 3HZ  LYS A  63       6.596  25.205  16.720  1.00  2.27           H  
ATOM    922  N   MET A  64       4.625  18.197  21.087  1.00  1.98           N  
ATOM    923  CA  MET A  64       5.072  17.362  22.182  1.00  1.98           C  
ATOM    924  C   MET A  64       4.103  16.195  22.269  1.00  1.98           C  
ATOM    925  O   MET A  64       2.914  16.352  21.958  1.00  1.98           O  
ATOM    926  CB  MET A  64       5.126  18.141  23.488  1.00  1.98           C  
ATOM    927  CG  MET A  64       6.105  19.285  23.540  1.00  1.98           C  
ATOM    928  SD  MET A  64       6.087  20.061  25.146  1.00  1.98           S  
ATOM    929  CE  MET A  64       6.847  18.771  26.100  1.00  1.98           C  
ATOM    930  H   MET A  64       3.667  18.513  21.071  1.00  1.98           H  
ATOM    931  HA  MET A  64       6.059  16.968  21.951  1.00  1.98           H  
ATOM    932 1HB  MET A  64       4.186  18.587  23.672  1.00  1.98           H  
ATOM    933 2HB  MET A  64       5.340  17.458  24.314  1.00  1.98           H  
ATOM    934 1HG  MET A  64       7.093  18.929  23.340  1.00  1.98           H  
ATOM    935 2HG  MET A  64       5.849  20.029  22.789  1.00  1.98           H  
ATOM    936 1HE  MET A  64       6.892  19.058  27.148  1.00  1.98           H  
ATOM    937 2HE  MET A  64       6.278  17.875  25.989  1.00  1.98           H  
ATOM    938 3HE  MET A  64       7.834  18.590  25.742  1.00  1.98           H  
ATOM    939  N   LYS A  65       4.606  15.025  22.632  1.00  1.74           N  
ATOM    940  CA  LYS A  65       3.743  13.844  22.694  1.00  1.74           C  
ATOM    941  C   LYS A  65       3.578  13.325  24.101  1.00  1.74           C  
ATOM    942  O   LYS A  65       4.468  13.489  24.928  1.00  1.74           O  
ATOM    943  CB  LYS A  65       4.278  12.736  21.784  1.00  1.74           C  
ATOM    944  CG  LYS A  65       4.417  13.104  20.283  1.00  1.74           C  
ATOM    945  CD  LYS A  65       3.043  13.408  19.646  1.00  1.74           C  
ATOM    946  CE  LYS A  65       3.103  13.516  18.099  1.00  1.74           C  
ATOM    947  NZ  LYS A  65       3.848  14.732  17.595  1.00  1.74           N  
ATOM    948  H   LYS A  65       5.596  14.983  22.884  1.00  1.74           H  
ATOM    949  HA  LYS A  65       2.754  14.118  22.337  1.00  1.74           H  
ATOM    950 1HB  LYS A  65       5.256  12.421  22.143  1.00  1.74           H  
ATOM    951 2HB  LYS A  65       3.618  11.875  21.854  1.00  1.74           H  
ATOM    952 1HG  LYS A  65       5.064  13.978  20.179  1.00  1.74           H  
ATOM    953 2HG  LYS A  65       4.875  12.268  19.754  1.00  1.74           H  
ATOM    954 1HD  LYS A  65       2.339  12.618  19.923  1.00  1.74           H  
ATOM    955 2HD  LYS A  65       2.665  14.354  20.043  1.00  1.74           H  
ATOM    956 1HE  LYS A  65       3.598  12.624  17.720  1.00  1.74           H  
ATOM    957 2HE  LYS A  65       2.085  13.546  17.713  1.00  1.74           H  
ATOM    958 1HZ  LYS A  65       3.851  14.721  16.588  1.00  1.74           H  
ATOM    959 2HZ  LYS A  65       3.404  15.619  17.907  1.00  1.74           H  
ATOM    960 3HZ  LYS A  65       4.796  14.714  17.929  1.00  1.74           H  
ATOM    961  N   CYS A  66       2.451  12.669  24.369  1.00  1.59           N  
ATOM    962  CA  CYS A  66       2.221  12.083  25.682  1.00  1.59           C  
ATOM    963  C   CYS A  66       2.637  10.640  25.661  1.00  1.59           C  
ATOM    964  O   CYS A  66       2.001   9.826  24.982  1.00  1.59           O  
ATOM    965  CB  CYS A  66       0.758  12.135  26.075  1.00  1.59           C  
ATOM    966  SG  CYS A  66       0.121  13.740  26.249  1.00  1.59           S  
ATOM    967  H   CYS A  66       1.750  12.558  23.640  1.00  1.59           H  
ATOM    968  HA  CYS A  66       2.809  12.622  26.422  1.00  1.59           H  
ATOM    969 1HB  CYS A  66       0.171  11.624  25.338  1.00  1.59           H  
ATOM    970 2HB  CYS A  66       0.625  11.605  27.015  1.00  1.59           H  
ATOM    971  N   CYS A  67       3.691  10.330  26.400  1.00  1.54           N  
ATOM    972  CA  CYS A  67       4.272   8.999  26.378  1.00  1.54           C  
ATOM    973  C   CYS A  67       4.514   8.427  27.750  1.00  1.54           C  
ATOM    974  O   CYS A  67       4.464   9.167  28.732  1.00  1.54           O  
ATOM    975  CB  CYS A  67       5.572   9.058  25.602  1.00  1.54           C  
ATOM    976  SG  CYS A  67       5.276   9.658  23.967  1.00  1.54           S  
ATOM    977  H   CYS A  67       4.142  11.070  26.943  1.00  1.54           H  
ATOM    978  HA  CYS A  67       3.586   8.336  25.859  1.00  1.54           H  
ATOM    979 1HB  CYS A  67       6.260   9.715  26.106  1.00  1.54           H  
ATOM    980 2HB  CYS A  67       6.018   8.063  25.542  1.00  1.54           H  
ATOM    981  N   LYS A  68       4.786   7.115  27.778  1.00  1.58           N  
ATOM    982  CA  LYS A  68       5.123   6.314  28.968  1.00  1.58           C  
ATOM    983  C   LYS A  68       3.855   5.687  29.524  1.00  1.58           C  
ATOM    984  O   LYS A  68       3.937   4.727  30.290  1.00  1.58           O  
ATOM    985  OXT LYS A  68       2.860   5.793  28.810  1.00  1.58           O  
ATOM    986  CB  LYS A  68       5.864   7.127  30.059  1.00  1.58           C  
ATOM    987  CG  LYS A  68       7.267   7.616  29.650  1.00  1.58           C  
ATOM    988  CD  LYS A  68       7.937   8.459  30.727  1.00  1.58           C  
ATOM    989  CE  LYS A  68       9.342   8.887  30.288  1.00  1.58           C  
ATOM    990  NZ  LYS A  68      10.020   9.737  31.312  1.00  1.58           N  
ATOM    991  H   LYS A  68       4.735   6.639  26.874  1.00  1.58           H  
ATOM    992  HA  LYS A  68       5.777   5.497  28.672  1.00  1.58           H  
ATOM    993 1HB  LYS A  68       5.278   7.933  30.469  1.00  1.58           H  
ATOM    994 2HB  LYS A  68       6.043   6.455  30.898  1.00  1.58           H  
ATOM    995 1HG  LYS A  68       7.884   6.754  29.493  1.00  1.58           H  
ATOM    996 2HG  LYS A  68       7.223   8.194  28.727  1.00  1.58           H  
ATOM    997 1HD  LYS A  68       7.338   9.356  30.915  1.00  1.58           H  
ATOM    998 2HD  LYS A  68       8.006   7.889  31.652  1.00  1.58           H  
ATOM    999 1HE  LYS A  68       9.944   7.995  30.114  1.00  1.58           H  
ATOM   1000 2HE  LYS A  68       9.271   9.451  29.361  1.00  1.58           H  
ATOM   1001 1HZ  LYS A  68      10.937   9.995  30.985  1.00  1.58           H  
ATOM   1002 2HZ  LYS A  68       9.466  10.595  31.466  1.00  1.58           H  
ATOM   1003 3HZ  LYS A  68      10.102   9.229  32.178  1.00  1.58           H  
TER    1004
ENDMDL

REMARK ID 695926 MODEL 5 abracadabra
PFRMAT TS
TARGET abracadabra
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.407  -0.750  -2.456  1.00 22.43           N  
ATOM      2  CA  ALA A   1       2.386   0.221  -2.931  1.00 22.43           C  
ATOM      3  C   ALA A   1       2.793   1.174  -1.824  1.00 22.43           C  
ATOM      4  O   ALA A   1       1.947   1.839  -1.217  1.00 22.43           O  
ATOM      5  CB  ALA A   1       1.830   1.024  -4.097  1.00 22.43           C  
ATOM      6 1H   ALA A   1       1.861  -1.639  -2.304  1.00 22.43           H  
ATOM      7 2H   ALA A   1       1.002  -0.426  -1.590  1.00 22.43           H  
ATOM      8 3H   ALA A   1       0.678  -0.858  -3.147  1.00 22.43           H  
ATOM      9  HA  ALA A   1       3.272  -0.324  -3.257  1.00 22.43           H  
ATOM     10 1HB  ALA A   1       2.583   1.727  -4.448  1.00 22.43           H  
ATOM     11 2HB  ALA A   1       1.559   0.348  -4.907  1.00 22.43           H  
ATOM     12 3HB  ALA A   1       0.944   1.573  -3.772  1.00 22.43           H  
ATOM     13  N   ARG A   2       4.102   1.308  -1.613  1.00 20.28           N  
ATOM     14  CA  ARG A   2       4.605   2.237  -0.601  1.00 20.28           C  
ATOM     15  C   ARG A   2       4.068   3.640  -0.835  1.00 20.28           C  
ATOM     16  O   ARG A   2       3.791   4.369   0.111  1.00 20.28           O  
ATOM     17  CB  ARG A   2       6.119   2.298  -0.591  1.00 20.28           C  
ATOM     18  CG  ARG A   2       6.681   3.191   0.502  1.00 20.28           C  
ATOM     19  CD  ARG A   2       8.163   3.234   0.515  1.00 20.28           C  
ATOM     20  NE  ARG A   2       8.671   4.111   1.571  1.00 20.28           N  
ATOM     21  CZ  ARG A   2       9.955   4.506   1.688  1.00 20.28           C  
ATOM     22  NH1 ARG A   2      10.843   4.113   0.802  1.00 20.28           N  
ATOM     23  NH2 ARG A   2      10.328   5.285   2.690  1.00 20.28           N  
ATOM     24  H   ARG A   2       4.764   0.751  -2.138  1.00 20.28           H  
ATOM     25  HA  ARG A   2       4.269   1.899   0.379  1.00 20.28           H  
ATOM     26 1HB  ARG A   2       6.529   1.299  -0.453  1.00 20.28           H  
ATOM     27 2HB  ARG A   2       6.480   2.678  -1.546  1.00 20.28           H  
ATOM     28 1HG  ARG A   2       6.330   4.190   0.322  1.00 20.28           H  
ATOM     29 2HG  ARG A   2       6.330   2.854   1.477  1.00 20.28           H  
ATOM     30 1HD  ARG A   2       8.555   2.232   0.686  1.00 20.28           H  
ATOM     31 2HD  ARG A   2       8.523   3.608  -0.442  1.00 20.28           H  
ATOM     32  HE  ARG A   2       8.015   4.433   2.270  1.00 20.28           H  
ATOM     33 1HH1 ARG A   2      10.563   3.517   0.037  1.00 20.28           H  
ATOM     34 2HH1 ARG A   2      11.806   4.406   0.888  1.00 20.28           H  
ATOM     35 1HH2 ARG A   2       9.657   5.583   3.384  1.00 20.28           H  
ATOM     36 2HH2 ARG A   2      11.292   5.575   2.770  1.00 20.28           H  
ATOM     37  N   ALA A   3       3.928   4.027  -2.101  1.00 17.74           N  
ATOM     38  CA  ALA A   3       3.437   5.353  -2.442  1.00 17.74           C  
ATOM     39  C   ALA A   3       2.047   5.611  -1.863  1.00 17.74           C  
ATOM     40  O   ALA A   3       1.716   6.749  -1.514  1.00 17.74           O  
ATOM     41  CB  ALA A   3       3.395   5.518  -3.943  1.00 17.74           C  
ATOM     42  H   ALA A   3       4.169   3.385  -2.839  1.00 17.74           H  
ATOM     43  HA  ALA A   3       4.122   6.085  -2.019  1.00 17.74           H  
ATOM     44 1HB  ALA A   3       3.054   6.523  -4.188  1.00 17.74           H  
ATOM     45 2HB  ALA A   3       4.392   5.361  -4.354  1.00 17.74           H  
ATOM     46 3HB  ALA A   3       2.708   4.788  -4.367  1.00 17.74           H  
ATOM     47  N   SER A   4       1.206   4.572  -1.795  1.00 15.19           N  
ATOM     48  CA  SER A   4      -0.134   4.758  -1.271  1.00 15.19           C  
ATOM     49  C   SER A   4      -0.020   4.996   0.214  1.00 15.19           C  
ATOM     50  O   SER A   4      -0.693   5.860   0.776  1.00 15.19           O  
ATOM     51  CB  SER A   4      -0.999   3.543  -1.535  1.00 15.19           C  
ATOM     52  OG  SER A   4      -1.217   3.361  -2.911  1.00 15.19           O  
ATOM     53  H   SER A   4       1.515   3.639  -2.035  1.00 15.19           H  
ATOM     54  HA  SER A   4      -0.586   5.635  -1.736  1.00 15.19           H  
ATOM     55 1HB  SER A   4      -0.515   2.659  -1.121  1.00 15.19           H  
ATOM     56 2HB  SER A   4      -1.953   3.659  -1.024  1.00 15.19           H  
ATOM     57  HG  SER A   4      -1.666   4.152  -3.210  1.00 15.19           H  
ATOM     58  N   LEU A   5       0.871   4.242   0.849  1.00 12.95           N  
ATOM     59  CA  LEU A   5       1.057   4.373   2.282  1.00 12.95           C  
ATOM     60  C   LEU A   5       1.625   5.748   2.634  1.00 12.95           C  
ATOM     61  O   LEU A   5       1.199   6.368   3.611  1.00 12.95           O  
ATOM     62  CB  LEU A   5       1.977   3.264   2.779  1.00 12.95           C  
ATOM     63  CG  LEU A   5       1.383   1.863   2.675  1.00 12.95           C  
ATOM     64  CD1 LEU A   5       2.438   0.837   3.048  1.00 12.95           C  
ATOM     65  CD2 LEU A   5       0.157   1.773   3.579  1.00 12.95           C  
ATOM     66  H   LEU A   5       1.404   3.552   0.311  1.00 12.95           H  
ATOM     67  HA  LEU A   5       0.089   4.266   2.766  1.00 12.95           H  
ATOM     68 1HB  LEU A   5       2.895   3.283   2.202  1.00 12.95           H  
ATOM     69 2HB  LEU A   5       2.222   3.453   3.822  1.00 12.95           H  
ATOM     70  HG  LEU A   5       1.083   1.674   1.641  1.00 12.95           H  
ATOM     71 1HD1 LEU A   5       2.017  -0.164   2.960  1.00 12.95           H  
ATOM     72 2HD1 LEU A   5       3.288   0.931   2.378  1.00 12.95           H  
ATOM     73 3HD1 LEU A   5       2.762   1.006   4.073  1.00 12.95           H  
ATOM     74 1HD2 LEU A   5      -0.280   0.776   3.501  1.00 12.95           H  
ATOM     75 2HD2 LEU A   5       0.449   1.959   4.613  1.00 12.95           H  
ATOM     76 3HD2 LEU A   5      -0.578   2.515   3.271  1.00 12.95           H  
ATOM     77  N   LEU A   6       2.550   6.250   1.805  1.00 11.18           N  
ATOM     78  CA  LEU A   6       3.138   7.567   2.032  1.00 11.18           C  
ATOM     79  C   LEU A   6       2.075   8.648   1.886  1.00 11.18           C  
ATOM     80  O   LEU A   6       2.042   9.616   2.662  1.00 11.18           O  
ATOM     81  CB  LEU A   6       4.286   7.803   1.050  1.00 11.18           C  
ATOM     82  CG  LEU A   6       5.525   6.934   1.286  1.00 11.18           C  
ATOM     83  CD1 LEU A   6       6.499   7.115   0.132  1.00 11.18           C  
ATOM     84  CD2 LEU A   6       6.163   7.311   2.599  1.00 11.18           C  
ATOM     85  H   LEU A   6       2.874   5.681   1.026  1.00 11.18           H  
ATOM     86  HA  LEU A   6       3.535   7.600   3.043  1.00 11.18           H  
ATOM     87 1HB  LEU A   6       3.923   7.599   0.044  1.00 11.18           H  
ATOM     88 2HB  LEU A   6       4.587   8.847   1.104  1.00 11.18           H  
ATOM     89  HG  LEU A   6       5.229   5.905   1.332  1.00 11.18           H  
ATOM     90 1HD1 LEU A   6       7.375   6.493   0.290  1.00 11.18           H  
ATOM     91 2HD1 LEU A   6       6.015   6.826  -0.796  1.00 11.18           H  
ATOM     92 3HD1 LEU A   6       6.803   8.156   0.075  1.00 11.18           H  
ATOM     93 1HD2 LEU A   6       7.036   6.683   2.768  1.00 11.18           H  
ATOM     94 2HD2 LEU A   6       6.466   8.356   2.571  1.00 11.18           H  
ATOM     95 3HD2 LEU A   6       5.444   7.161   3.406  1.00 11.18           H  
ATOM     96  N   LEU A   7       1.169   8.479   0.920  1.00  9.90           N  
ATOM     97  CA  LEU A   7       0.077   9.424   0.773  1.00  9.90           C  
ATOM     98  C   LEU A   7      -0.802   9.411   2.005  1.00  9.90           C  
ATOM     99  O   LEU A   7      -1.106  10.462   2.563  1.00  9.90           O  
ATOM    100  CB  LEU A   7      -0.793   9.127  -0.441  1.00  9.90           C  
ATOM    101  CG  LEU A   7      -2.008  10.057  -0.560  1.00  9.90           C  
ATOM    102  CD1 LEU A   7      -1.534  11.500  -0.696  1.00  9.90           C  
ATOM    103  CD2 LEU A   7      -2.854   9.641  -1.739  1.00  9.90           C  
ATOM    104  H   LEU A   7       1.244   7.696   0.265  1.00  9.90           H  
ATOM    105  HA  LEU A   7       0.500  10.423   0.662  1.00  9.90           H  
ATOM    106 1HB  LEU A   7      -0.189   9.215  -1.343  1.00  9.90           H  
ATOM    107 2HB  LEU A   7      -1.157   8.106  -0.367  1.00  9.90           H  
ATOM    108  HG  LEU A   7      -2.600   9.982   0.346  1.00  9.90           H  
ATOM    109 1HD1 LEU A   7      -2.397  12.162  -0.761  1.00  9.90           H  
ATOM    110 2HD1 LEU A   7      -0.936  11.770   0.176  1.00  9.90           H  
ATOM    111 3HD1 LEU A   7      -0.929  11.601  -1.595  1.00  9.90           H  
ATOM    112 1HD2 LEU A   7      -3.723  10.297  -1.812  1.00  9.90           H  
ATOM    113 2HD2 LEU A   7      -2.265   9.713  -2.654  1.00  9.90           H  
ATOM    114 3HD2 LEU A   7      -3.186   8.613  -1.599  1.00  9.90           H  
ATOM    115  N   LEU A   8      -1.205   8.220   2.445  1.00  9.08           N  
ATOM    116  CA  LEU A   8      -2.093   8.134   3.593  1.00  9.08           C  
ATOM    117  C   LEU A   8      -1.430   8.715   4.827  1.00  9.08           C  
ATOM    118  O   LEU A   8      -2.059   9.455   5.586  1.00  9.08           O  
ATOM    119  CB  LEU A   8      -2.466   6.674   3.824  1.00  9.08           C  
ATOM    120  CG  LEU A   8      -3.356   6.075   2.742  1.00  9.08           C  
ATOM    121  CD1 LEU A   8      -3.489   4.582   2.978  1.00  9.08           C  
ATOM    122  CD2 LEU A   8      -4.702   6.785   2.757  1.00  9.08           C  
ATOM    123  H   LEU A   8      -0.916   7.374   1.957  1.00  9.08           H  
ATOM    124  HA  LEU A   8      -2.993   8.701   3.378  1.00  9.08           H  
ATOM    125 1HB  LEU A   8      -1.548   6.086   3.859  1.00  9.08           H  
ATOM    126 2HB  LEU A   8      -2.975   6.584   4.781  1.00  9.08           H  
ATOM    127  HG  LEU A   8      -2.897   6.222   1.769  1.00  9.08           H  
ATOM    128 1HD1 LEU A   8      -4.113   4.144   2.201  1.00  9.08           H  
ATOM    129 2HD1 LEU A   8      -2.499   4.128   2.947  1.00  9.08           H  
ATOM    130 3HD1 LEU A   8      -3.942   4.404   3.952  1.00  9.08           H  
ATOM    131 1HD2 LEU A   8      -5.339   6.367   1.979  1.00  9.08           H  
ATOM    132 2HD2 LEU A   8      -5.177   6.647   3.729  1.00  9.08           H  
ATOM    133 3HD2 LEU A   8      -4.552   7.847   2.572  1.00  9.08           H  
ATOM    134  N   PHE A   9      -0.136   8.451   4.997  1.00  8.62           N  
ATOM    135  CA  PHE A   9       0.618   9.007   6.104  1.00  8.62           C  
ATOM    136  C   PHE A   9       0.567  10.521   6.046  1.00  8.62           C  
ATOM    137  O   PHE A   9       0.217  11.167   7.036  1.00  8.62           O  
ATOM    138  CB  PHE A   9       2.057   8.497   6.069  1.00  8.62           C  
ATOM    139  CG  PHE A   9       2.990   9.108   7.063  1.00  8.62           C  
ATOM    140  CD1 PHE A   9       2.948   8.760   8.404  1.00  8.62           C  
ATOM    141  CD2 PHE A   9       3.953  10.005   6.639  1.00  8.62           C  
ATOM    142  CE1 PHE A   9       3.842   9.312   9.301  1.00  8.62           C  
ATOM    143  CE2 PHE A   9       4.848  10.548   7.530  1.00  8.62           C  
ATOM    144  CZ  PHE A   9       4.792  10.205   8.863  1.00  8.62           C  
ATOM    145  H   PHE A   9       0.337   7.821   4.350  1.00  8.62           H  
ATOM    146  HA  PHE A   9       0.159   8.683   7.037  1.00  8.62           H  
ATOM    147 1HB  PHE A   9       2.053   7.419   6.221  1.00  8.62           H  
ATOM    148 2HB  PHE A   9       2.464   8.672   5.080  1.00  8.62           H  
ATOM    149  HD1 PHE A   9       2.200   8.046   8.747  1.00  8.62           H  
ATOM    150  HD2 PHE A   9       3.997  10.274   5.581  1.00  8.62           H  
ATOM    151  HE1 PHE A   9       3.797   9.036  10.355  1.00  8.62           H  
ATOM    152  HE2 PHE A   9       5.602  11.252   7.180  1.00  8.62           H  
ATOM    153  HZ  PHE A   9       5.499  10.640   9.568  1.00  8.62           H  
ATOM    154  N   THR A  10       0.870  11.080   4.876  1.00  8.39           N  
ATOM    155  CA  THR A  10       0.877  12.517   4.696  1.00  8.39           C  
ATOM    156  C   THR A  10      -0.482  13.111   5.012  1.00  8.39           C  
ATOM    157  O   THR A  10      -0.576  14.112   5.726  1.00  8.39           O  
ATOM    158  CB  THR A  10       1.236  12.883   3.249  1.00  8.39           C  
ATOM    159  OG1 THR A  10       2.550  12.387   2.943  1.00  8.39           O  
ATOM    160  CG2 THR A  10       1.179  14.396   3.073  1.00  8.39           C  
ATOM    161  H   THR A  10       1.135  10.492   4.087  1.00  8.39           H  
ATOM    162  HA  THR A  10       1.612  12.947   5.369  1.00  8.39           H  
ATOM    163  HB  THR A  10       0.524  12.423   2.571  1.00  8.39           H  
ATOM    164  HG1 THR A  10       2.512  11.396   2.920  1.00  8.39           H  
ATOM    165 1HG2 THR A  10       1.429  14.649   2.045  1.00  8.39           H  
ATOM    166 2HG2 THR A  10       0.172  14.748   3.302  1.00  8.39           H  
ATOM    167 3HG2 THR A  10       1.890  14.869   3.748  1.00  8.39           H  
ATOM    168  N   LEU A  11      -1.542  12.487   4.507  1.00  8.31           N  
ATOM    169  CA  LEU A  11      -2.876  12.999   4.741  1.00  8.31           C  
ATOM    170  C   LEU A  11      -3.201  12.962   6.224  1.00  8.31           C  
ATOM    171  O   LEU A  11      -3.786  13.905   6.757  1.00  8.31           O  
ATOM    172  CB  LEU A  11      -3.892  12.173   3.956  1.00  8.31           C  
ATOM    173  CG  LEU A  11      -3.809  12.317   2.417  1.00  8.31           C  
ATOM    174  CD1 LEU A  11      -4.752  11.312   1.768  1.00  8.31           C  
ATOM    175  CD2 LEU A  11      -4.139  13.736   2.022  1.00  8.31           C  
ATOM    176  H   LEU A  11      -1.408  11.658   3.929  1.00  8.31           H  
ATOM    177  HA  LEU A  11      -2.918  14.030   4.403  1.00  8.31           H  
ATOM    178 1HB  LEU A  11      -3.735  11.122   4.197  1.00  8.31           H  
ATOM    179 2HB  LEU A  11      -4.894  12.455   4.273  1.00  8.31           H  
ATOM    180  HG  LEU A  11      -2.806  12.098   2.088  1.00  8.31           H  
ATOM    181 1HD1 LEU A  11      -4.687  11.396   0.684  1.00  8.31           H  
ATOM    182 2HD1 LEU A  11      -4.466  10.307   2.069  1.00  8.31           H  
ATOM    183 3HD1 LEU A  11      -5.772  11.511   2.086  1.00  8.31           H  
ATOM    184 1HD2 LEU A  11      -4.069  13.834   0.938  1.00  8.31           H  
ATOM    185 2HD2 LEU A  11      -5.150  13.978   2.344  1.00  8.31           H  
ATOM    186 3HD2 LEU A  11      -3.433  14.416   2.494  1.00  8.31           H  
ATOM    187  N   CYS A  12      -2.777  11.901   6.912  1.00  8.32           N  
ATOM    188  CA  CYS A  12      -3.035  11.795   8.335  1.00  8.32           C  
ATOM    189  C   CYS A  12      -2.292  12.892   9.084  1.00  8.32           C  
ATOM    190  O   CYS A  12      -2.834  13.481  10.030  1.00  8.32           O  
ATOM    191  CB  CYS A  12      -2.606  10.428   8.855  1.00  8.32           C  
ATOM    192  SG  CYS A  12      -3.628   9.074   8.229  1.00  8.32           S  
ATOM    193  H   CYS A  12      -2.300  11.135   6.435  1.00  8.32           H  
ATOM    194  HA  CYS A  12      -4.101  11.911   8.505  1.00  8.32           H  
ATOM    195 1HB  CYS A  12      -1.575  10.234   8.568  1.00  8.32           H  
ATOM    196 2HB  CYS A  12      -2.654  10.418   9.941  1.00  8.32           H  
ATOM    197  HG  CYS A  12      -3.140   9.147   6.963  1.00  8.32           H  
ATOM    198  N   LEU A  13      -1.066  13.216   8.643  1.00  8.43           N  
ATOM    199  CA  LEU A  13      -0.320  14.266   9.314  1.00  8.43           C  
ATOM    200  C   LEU A  13      -1.069  15.577   9.164  1.00  8.43           C  
ATOM    201  O   LEU A  13      -1.239  16.319  10.127  1.00  8.43           O  
ATOM    202  CB  LEU A  13       1.063  14.499   8.681  1.00  8.43           C  
ATOM    203  CG  LEU A  13       2.115  13.404   8.766  1.00  8.43           C  
ATOM    204  CD1 LEU A  13       3.309  13.854   7.961  1.00  8.43           C  
ATOM    205  CD2 LEU A  13       2.463  13.131  10.175  1.00  8.43           C  
ATOM    206  H   LEU A  13      -0.649  12.696   7.867  1.00  8.43           H  
ATOM    207  HA  LEU A  13      -0.227  14.017  10.371  1.00  8.43           H  
ATOM    208 1HB  LEU A  13       0.918  14.712   7.627  1.00  8.43           H  
ATOM    209 2HB  LEU A  13       1.491  15.392   9.138  1.00  8.43           H  
ATOM    210  HG  LEU A  13       1.738  12.497   8.323  1.00  8.43           H  
ATOM    211 1HD1 LEU A  13       4.071  13.104   7.985  1.00  8.43           H  
ATOM    212 2HD1 LEU A  13       3.006  14.031   6.933  1.00  8.43           H  
ATOM    213 3HD1 LEU A  13       3.701  14.776   8.386  1.00  8.43           H  
ATOM    214 1HD2 LEU A  13       3.214  12.348  10.223  1.00  8.43           H  
ATOM    215 2HD2 LEU A  13       2.851  14.035  10.639  1.00  8.43           H  
ATOM    216 3HD2 LEU A  13       1.566  12.809  10.683  1.00  8.43           H  
ATOM    217  N   LEU A  14      -1.586  15.823   7.954  1.00  8.60           N  
ATOM    218  CA  LEU A  14      -2.290  17.066   7.678  1.00  8.60           C  
ATOM    219  C   LEU A  14      -3.574  17.169   8.482  1.00  8.60           C  
ATOM    220  O   LEU A  14      -3.891  18.228   9.027  1.00  8.60           O  
ATOM    221  CB  LEU A  14      -2.594  17.152   6.181  1.00  8.60           C  
ATOM    222  CG  LEU A  14      -1.362  17.322   5.286  1.00  8.60           C  
ATOM    223  CD1 LEU A  14      -1.777  17.194   3.832  1.00  8.60           C  
ATOM    224  CD2 LEU A  14      -0.719  18.663   5.572  1.00  8.60           C  
ATOM    225  H   LEU A  14      -1.429  15.152   7.200  1.00  8.60           H  
ATOM    226  HA  LEU A  14      -1.640  17.895   7.953  1.00  8.60           H  
ATOM    227 1HB  LEU A  14      -3.103  16.242   5.875  1.00  8.60           H  
ATOM    228 2HB  LEU A  14      -3.256  17.996   6.005  1.00  8.60           H  
ATOM    229  HG  LEU A  14      -0.645  16.537   5.501  1.00  8.60           H  
ATOM    230 1HD1 LEU A  14      -0.902  17.300   3.193  1.00  8.60           H  
ATOM    231 2HD1 LEU A  14      -2.222  16.217   3.674  1.00  8.60           H  
ATOM    232 3HD1 LEU A  14      -2.501  17.968   3.589  1.00  8.60           H  
ATOM    233 1HD2 LEU A  14       0.164  18.783   4.944  1.00  8.60           H  
ATOM    234 2HD2 LEU A  14      -1.427  19.463   5.359  1.00  8.60           H  
ATOM    235 3HD2 LEU A  14      -0.422  18.711   6.627  1.00  8.60           H  
ATOM    236  N   LEU A  15      -4.290  16.058   8.631  1.00  8.78           N  
ATOM    237  CA  LEU A  15      -5.515  16.106   9.409  1.00  8.78           C  
ATOM    238  C   LEU A  15      -5.194  16.460  10.851  1.00  8.78           C  
ATOM    239  O   LEU A  15      -5.869  17.304  11.454  1.00  8.78           O  
ATOM    240  CB  LEU A  15      -6.221  14.751   9.337  1.00  8.78           C  
ATOM    241  CG  LEU A  15      -6.826  14.402   7.973  1.00  8.78           C  
ATOM    242  CD1 LEU A  15      -7.283  12.952   7.979  1.00  8.78           C  
ATOM    243  CD2 LEU A  15      -7.982  15.337   7.688  1.00  8.78           C  
ATOM    244  H   LEU A  15      -4.006  15.198   8.162  1.00  8.78           H  
ATOM    245  HA  LEU A  15      -6.164  16.865   8.999  1.00  8.78           H  
ATOM    246 1HB  LEU A  15      -5.498  13.975   9.584  1.00  8.78           H  
ATOM    247 2HB  LEU A  15      -7.017  14.732  10.079  1.00  8.78           H  
ATOM    248  HG  LEU A  15      -6.078  14.522   7.201  1.00  8.78           H  
ATOM    249 1HD1 LEU A  15      -7.705  12.701   7.007  1.00  8.78           H  
ATOM    250 2HD1 LEU A  15      -6.431  12.308   8.179  1.00  8.78           H  
ATOM    251 3HD1 LEU A  15      -8.037  12.810   8.750  1.00  8.78           H  
ATOM    252 1HD2 LEU A  15      -8.410  15.096   6.715  1.00  8.78           H  
ATOM    253 2HD2 LEU A  15      -8.744  15.222   8.458  1.00  8.78           H  
ATOM    254 3HD2 LEU A  15      -7.624  16.359   7.683  1.00  8.78           H  
ATOM    255  N   SER A  16      -4.124  15.870  11.382  1.00  8.94           N  
ATOM    256  CA  SER A  16      -3.699  16.152  12.741  1.00  8.94           C  
ATOM    257  C   SER A  16      -3.272  17.604  12.908  1.00  8.94           C  
ATOM    258  O   SER A  16      -3.621  18.241  13.897  1.00  8.94           O  
ATOM    259  CB  SER A  16      -2.588  15.233  13.160  1.00  8.94           C  
ATOM    260  OG  SER A  16      -2.186  15.534  14.482  1.00  8.94           O  
ATOM    261  H   SER A  16      -3.603  15.183  10.831  1.00  8.94           H  
ATOM    262  HA  SER A  16      -4.547  15.972  13.403  1.00  8.94           H  
ATOM    263 1HB  SER A  16      -2.926  14.202  13.094  1.00  8.94           H  
ATOM    264 2HB  SER A  16      -1.750  15.344  12.477  1.00  8.94           H  
ATOM    265  HG  SER A  16      -1.726  16.383  14.418  1.00  8.94           H  
ATOM    266  N   GLU A  17      -2.496  18.133  11.961  1.00  9.07           N  
ATOM    267  CA  GLU A  17      -2.046  19.520  12.046  1.00  9.07           C  
ATOM    268  C   GLU A  17      -3.227  20.498  12.030  1.00  9.07           C  
ATOM    269  O   GLU A  17      -3.212  21.510  12.731  1.00  9.07           O  
ATOM    270  CB  GLU A  17      -1.069  19.838  10.905  1.00  9.07           C  
ATOM    271  CG  GLU A  17       0.314  19.152  11.029  1.00  9.07           C  
ATOM    272  CD  GLU A  17       1.215  19.381   9.828  1.00  9.07           C  
ATOM    273  OE1 GLU A  17       0.767  19.960   8.865  1.00  9.07           O  
ATOM    274  OE2 GLU A  17       2.355  18.973   9.882  1.00  9.07           O  
ATOM    275  H   GLU A  17      -2.210  17.555  11.169  1.00  9.07           H  
ATOM    276  HA  GLU A  17      -1.520  19.647  12.993  1.00  9.07           H  
ATOM    277 1HB  GLU A  17      -1.513  19.520   9.958  1.00  9.07           H  
ATOM    278 2HB  GLU A  17      -0.914  20.913  10.849  1.00  9.07           H  
ATOM    279 1HG  GLU A  17       0.813  19.539  11.916  1.00  9.07           H  
ATOM    280 2HG  GLU A  17       0.171  18.087  11.174  1.00  9.07           H  
ATOM    281  N   MET A  18      -4.247  20.200  11.219  1.00  9.17           N  
ATOM    282  CA  MET A  18      -5.450  21.026  11.149  1.00  9.17           C  
ATOM    283  C   MET A  18      -6.330  20.907  12.405  1.00  9.17           C  
ATOM    284  O   MET A  18      -7.020  21.858  12.783  1.00  9.17           O  
ATOM    285  CB  MET A  18      -6.242  20.670   9.896  1.00  9.17           C  
ATOM    286  CG  MET A  18      -5.568  21.114   8.594  1.00  9.17           C  
ATOM    287  SD  MET A  18      -6.601  20.878   7.143  1.00  9.17           S  
ATOM    288  CE  MET A  18      -6.518  19.105   6.996  1.00  9.17           C  
ATOM    289  H   MET A  18      -4.183  19.373  10.625  1.00  9.17           H  
ATOM    290  HA  MET A  18      -5.138  22.065  11.071  1.00  9.17           H  
ATOM    291 1HB  MET A  18      -6.367  19.585   9.852  1.00  9.17           H  
ATOM    292 2HB  MET A  18      -7.234  21.117   9.945  1.00  9.17           H  
ATOM    293 1HG  MET A  18      -5.312  22.169   8.665  1.00  9.17           H  
ATOM    294 2HG  MET A  18      -4.644  20.554   8.454  1.00  9.17           H  
ATOM    295 1HE  MET A  18      -7.106  18.779   6.140  1.00  9.17           H  
ATOM    296 2HE  MET A  18      -5.483  18.798   6.866  1.00  9.17           H  
ATOM    297 3HE  MET A  18      -6.917  18.667   7.899  1.00  9.17           H  
ATOM    298  N   ALA A  19      -6.323  19.730  13.036  1.00  9.21           N  
ATOM    299  CA  ALA A  19      -7.138  19.450  14.214  1.00  9.21           C  
ATOM    300  C   ALA A  19      -6.790  20.326  15.404  1.00  9.21           C  
ATOM    301  O   ALA A  19      -5.641  20.705  15.616  1.00  9.21           O  
ATOM    302  CB  ALA A  19      -6.979  17.997  14.652  1.00  9.21           C  
ATOM    303  H   ALA A  19      -5.757  18.971  12.657  1.00  9.21           H  
ATOM    304  HA  ALA A  19      -8.176  19.634  13.946  1.00  9.21           H  
ATOM    305 1HB  ALA A  19      -7.615  17.802  15.509  1.00  9.21           H  
ATOM    306 2HB  ALA A  19      -7.253  17.334  13.835  1.00  9.21           H  
ATOM    307 3HB  ALA A  19      -5.942  17.812  14.930  1.00  9.21           H  
ATOM    308  N   SER A  20      -7.817  20.610  16.206  1.00  9.16           N  
ATOM    309  CA  SER A  20      -7.665  21.289  17.482  1.00  9.16           C  
ATOM    310  C   SER A  20      -8.237  20.327  18.512  1.00  9.16           C  
ATOM    311  O   SER A  20      -8.018  20.445  19.720  1.00  9.16           O  
ATOM    312  CB  SER A  20      -8.409  22.609  17.483  1.00  9.16           C  
ATOM    313  OG  SER A  20      -9.791  22.411  17.332  1.00  9.16           O  
ATOM    314  H   SER A  20      -8.740  20.296  15.954  1.00  9.16           H  
ATOM    315  HA  SER A  20      -6.607  21.453  17.693  1.00  9.16           H  
ATOM    316 1HB  SER A  20      -8.213  23.139  18.414  1.00  9.16           H  
ATOM    317 2HB  SER A  20      -8.036  23.229  16.667  1.00  9.16           H  
ATOM    318  HG  SER A  20     -10.095  22.019  18.156  1.00  9.16           H  
ATOM    319  N   GLY A  21      -8.967  19.357  17.962  1.00  8.98           N  
ATOM    320  CA  GLY A  21      -9.692  18.306  18.676  1.00  8.98           C  
ATOM    321  C   GLY A  21      -8.910  16.994  18.635  1.00  8.98           C  
ATOM    322  O   GLY A  21      -8.197  16.647  19.577  1.00  8.98           O  
ATOM    323  H   GLY A  21      -9.027  19.383  16.954  1.00  8.98           H  
ATOM    324 1HA  GLY A  21      -9.850  18.609  19.710  1.00  8.98           H  
ATOM    325 2HA  GLY A  21     -10.674  18.167  18.227  1.00  8.98           H  
ATOM    326  N   GLY A  22      -9.055  16.249  17.536  1.00  8.69           N  
ATOM    327  CA  GLY A  22      -8.390  14.952  17.371  1.00  8.69           C  
ATOM    328  C   GLY A  22      -6.883  15.114  17.142  1.00  8.69           C  
ATOM    329  O   GLY A  22      -6.346  14.817  16.075  1.00  8.69           O  
ATOM    330  H   GLY A  22      -9.655  16.583  16.798  1.00  8.69           H  
ATOM    331 1HA  GLY A  22      -8.563  14.339  18.256  1.00  8.69           H  
ATOM    332 2HA  GLY A  22      -8.832  14.425  16.526  1.00  8.69           H  
ATOM    333  N   ASN A  23      -6.195  15.555  18.184  1.00  8.32           N  
ATOM    334  CA  ASN A  23      -4.777  15.890  18.153  1.00  8.32           C  
ATOM    335  C   ASN A  23      -3.899  14.637  18.212  1.00  8.32           C  
ATOM    336  O   ASN A  23      -3.168  14.402  19.183  1.00  8.32           O  
ATOM    337  CB  ASN A  23      -4.490  16.810  19.323  1.00  8.32           C  
ATOM    338  CG  ASN A  23      -5.227  18.116  19.217  1.00  8.32           C  
ATOM    339  OD1 ASN A  23      -5.265  18.734  18.155  1.00  8.32           O  
ATOM    340  ND2 ASN A  23      -5.845  18.525  20.299  1.00  8.32           N  
ATOM    341  H   ASN A  23      -6.726  15.742  19.029  1.00  8.32           H  
ATOM    342  HA  ASN A  23      -4.559  16.409  17.217  1.00  8.32           H  
ATOM    343 1HB  ASN A  23      -4.776  16.318  20.252  1.00  8.32           H  
ATOM    344 2HB  ASN A  23      -3.422  17.012  19.370  1.00  8.32           H  
ATOM    345 1HD2 ASN A  23      -6.410  19.369  20.276  1.00  8.32           H  
ATOM    346 2HD2 ASN A  23      -5.810  17.980  21.134  1.00  8.32           H  
ATOM    347  N   PHE A  24      -3.980  13.851  17.141  1.00  7.95           N  
ATOM    348  CA  PHE A  24      -3.281  12.577  17.006  1.00  7.95           C  
ATOM    349  C   PHE A  24      -1.776  12.655  17.162  1.00  7.95           C  
ATOM    350  O   PHE A  24      -1.211  11.905  17.961  1.00  7.95           O  
ATOM    351  CB  PHE A  24      -3.604  11.936  15.661  1.00  7.95           C  
ATOM    352  CG  PHE A  24      -2.777  10.716  15.364  1.00  7.95           C  
ATOM    353  CD1 PHE A  24      -3.040   9.498  15.970  1.00  7.95           C  
ATOM    354  CD2 PHE A  24      -1.735  10.791  14.453  1.00  7.95           C  
ATOM    355  CE1 PHE A  24      -2.272   8.386  15.676  1.00  7.95           C  
ATOM    356  CE2 PHE A  24      -0.976   9.690  14.157  1.00  7.95           C  
ATOM    357  CZ  PHE A  24      -1.242   8.483  14.770  1.00  7.95           C  
ATOM    358  H   PHE A  24      -4.622  14.157  16.409  1.00  7.95           H  
ATOM    359  HA  PHE A  24      -3.658  11.915  17.785  1.00  7.95           H  
ATOM    360 1HB  PHE A  24      -4.655  11.655  15.638  1.00  7.95           H  
ATOM    361 2HB  PHE A  24      -3.442  12.658  14.868  1.00  7.95           H  
ATOM    362  HD1 PHE A  24      -3.860   9.425  16.685  1.00  7.95           H  
ATOM    363  HD2 PHE A  24      -1.525  11.743  13.969  1.00  7.95           H  
ATOM    364  HE1 PHE A  24      -2.483   7.433  16.161  1.00  7.95           H  
ATOM    365  HE2 PHE A  24      -0.161   9.769  13.439  1.00  7.95           H  
ATOM    366  HZ  PHE A  24      -0.638   7.607  14.537  1.00  7.95           H  
ATOM    367  N   LEU A  25      -1.113  13.553  16.435  1.00  7.62           N  
ATOM    368  CA  LEU A  25       0.342  13.606  16.520  1.00  7.62           C  
ATOM    369  C   LEU A  25       0.821  13.983  17.915  1.00  7.62           C  
ATOM    370  O   LEU A  25       1.916  13.591  18.327  1.00  7.62           O  
ATOM    371  CB  LEU A  25       0.912  14.570  15.488  1.00  7.62           C  
ATOM    372  CG  LEU A  25       0.749  14.102  14.051  1.00  7.62           C  
ATOM    373  CD1 LEU A  25       1.205  15.220  13.092  1.00  7.62           C  
ATOM    374  CD2 LEU A  25       1.530  12.816  13.870  1.00  7.62           C  
ATOM    375  H   LEU A  25      -1.605  14.179  15.799  1.00  7.62           H  
ATOM    376  HA  LEU A  25       0.720  12.612  16.288  1.00  7.62           H  
ATOM    377 1HB  LEU A  25       0.413  15.531  15.595  1.00  7.62           H  
ATOM    378 2HB  LEU A  25       1.975  14.705  15.684  1.00  7.62           H  
ATOM    379  HG  LEU A  25      -0.286  13.893  13.859  1.00  7.62           H  
ATOM    380 1HD1 LEU A  25       1.078  14.904  12.070  1.00  7.62           H  
ATOM    381 2HD1 LEU A  25       0.606  16.116  13.262  1.00  7.62           H  
ATOM    382 3HD1 LEU A  25       2.253  15.449  13.268  1.00  7.62           H  
ATOM    383 1HD2 LEU A  25       1.406  12.451  12.867  1.00  7.62           H  
ATOM    384 2HD2 LEU A  25       2.587  12.997  14.064  1.00  7.62           H  
ATOM    385 3HD2 LEU A  25       1.156  12.069  14.569  1.00  7.62           H  
ATOM    386  N   THR A  26       0.026  14.783  18.631  1.00  7.31           N  
ATOM    387  CA  THR A  26       0.415  15.163  19.976  1.00  7.31           C  
ATOM    388  C   THR A  26       0.337  13.915  20.855  1.00  7.31           C  
ATOM    389  O   THR A  26       1.298  13.545  21.541  1.00  7.31           O  
ATOM    390  CB  THR A  26      -0.519  16.257  20.541  1.00  7.31           C  
ATOM    391  OG1 THR A  26      -0.449  17.434  19.715  1.00  7.31           O  
ATOM    392  CG2 THR A  26      -0.110  16.626  21.954  1.00  7.31           C  
ATOM    393  H   THR A  26      -0.859  15.085  18.253  1.00  7.31           H  
ATOM    394  HA  THR A  26       1.436  15.530  19.965  1.00  7.31           H  
ATOM    395  HB  THR A  26      -1.541  15.887  20.553  1.00  7.31           H  
ATOM    396  HG1 THR A  26      -0.992  18.129  20.100  1.00  7.31           H  
ATOM    397 1HG2 THR A  26      -0.783  17.392  22.337  1.00  7.31           H  
ATOM    398 2HG2 THR A  26      -0.164  15.744  22.591  1.00  7.31           H  
ATOM    399 3HG2 THR A  26       0.902  17.010  21.948  1.00  7.31           H  
ATOM    400  N   GLY A  27      -0.782  13.196  20.765  1.00  7.01           N  
ATOM    401  CA  GLY A  27      -0.954  11.974  21.543  1.00  7.01           C  
ATOM    402  C   GLY A  27       0.122  10.928  21.220  1.00  7.01           C  
ATOM    403  O   GLY A  27       0.555  10.167  22.091  1.00  7.01           O  
ATOM    404  H   GLY A  27      -1.544  13.522  20.163  1.00  7.01           H  
ATOM    405 1HA  GLY A  27      -0.931  12.214  22.605  1.00  7.01           H  
ATOM    406 2HA  GLY A  27      -1.938  11.557  21.330  1.00  7.01           H  
ATOM    407  N   LEU A  28       0.551  10.901  19.959  1.00  6.68           N  
ATOM    408  CA  LEU A  28       1.549   9.962  19.480  1.00  6.68           C  
ATOM    409  C   LEU A  28       2.990  10.271  19.932  1.00  6.68           C  
ATOM    410  O   LEU A  28       3.670   9.391  20.466  1.00  6.68           O  
ATOM    411  CB  LEU A  28       1.521   9.963  17.945  1.00  6.68           C  
ATOM    412  CG  LEU A  28       2.491   9.035  17.242  1.00  6.68           C  
ATOM    413  CD1 LEU A  28       2.141   7.600  17.589  1.00  6.68           C  
ATOM    414  CD2 LEU A  28       2.427   9.287  15.752  1.00  6.68           C  
ATOM    415  H   LEU A  28       0.123  11.535  19.289  1.00  6.68           H  
ATOM    416  HA  LEU A  28       1.278   8.974  19.843  1.00  6.68           H  
ATOM    417 1HB  LEU A  28       0.509   9.719  17.612  1.00  6.68           H  
ATOM    418 2HB  LEU A  28       1.745  10.966  17.610  1.00  6.68           H  
ATOM    419  HG  LEU A  28       3.504   9.230  17.594  1.00  6.68           H  
ATOM    420 1HD1 LEU A  28       2.840   6.925  17.095  1.00  6.68           H  
ATOM    421 2HD1 LEU A  28       2.203   7.460  18.668  1.00  6.68           H  
ATOM    422 3HD1 LEU A  28       1.126   7.385  17.251  1.00  6.68           H  
ATOM    423 1HD2 LEU A  28       3.126   8.629  15.239  1.00  6.68           H  
ATOM    424 2HD2 LEU A  28       1.434   9.094  15.408  1.00  6.68           H  
ATOM    425 3HD2 LEU A  28       2.689  10.324  15.550  1.00  6.68           H  
ATOM    426  N   GLY A  29       3.477  11.500  19.673  1.00  6.25           N  
ATOM    427  CA  GLY A  29       4.881  11.829  19.949  1.00  6.25           C  
ATOM    428  C   GLY A  29       5.202  12.933  20.973  1.00  6.25           C  
ATOM    429  O   GLY A  29       6.380  13.249  21.170  1.00  6.25           O  
ATOM    430  H   GLY A  29       2.874  12.208  19.252  1.00  6.25           H  
ATOM    431 1HA  GLY A  29       5.389  10.917  20.261  1.00  6.25           H  
ATOM    432 2HA  GLY A  29       5.341  12.105  19.003  1.00  6.25           H  
ATOM    433  N   HIS A  30       4.217  13.485  21.688  1.00  5.66           N  
ATOM    434  CA  HIS A  30       4.490  14.583  22.628  1.00  5.66           C  
ATOM    435  C   HIS A  30       4.785  14.110  24.054  1.00  5.66           C  
ATOM    436  O   HIS A  30       4.713  14.882  25.007  1.00  5.66           O  
ATOM    437  CB  HIS A  30       3.327  15.572  22.650  1.00  5.66           C  
ATOM    438  CG  HIS A  30       3.528  16.840  23.440  1.00  5.66           C  
ATOM    439  ND1 HIS A  30       4.327  17.902  22.997  1.00  5.66           N  
ATOM    440  CD2 HIS A  30       3.019  17.229  24.627  1.00  5.66           C  
ATOM    441  CE1 HIS A  30       4.280  18.869  23.896  1.00  5.66           C  
ATOM    442  NE2 HIS A  30       3.501  18.484  24.888  1.00  5.66           N  
ATOM    443  H   HIS A  30       3.239  13.220  21.546  1.00  5.66           H  
ATOM    444  HA  HIS A  30       5.370  15.127  22.288  1.00  5.66           H  
ATOM    445 1HB  HIS A  30       3.085  15.845  21.629  1.00  5.66           H  
ATOM    446 2HB  HIS A  30       2.458  15.078  23.070  1.00  5.66           H  
ATOM    447  HD2 HIS A  30       2.346  16.648  25.254  1.00  5.66           H  
ATOM    448  HE1 HIS A  30       4.791  19.818  23.830  1.00  5.66           H  
ATOM    449  HE2 HIS A  30       3.290  19.033  25.712  1.00  5.66           H  
ATOM    450  N   LYS A  31       5.165  12.844  24.209  1.00  4.94           N  
ATOM    451  CA  LYS A  31       5.514  12.291  25.522  1.00  4.94           C  
ATOM    452  C   LYS A  31       6.929  12.773  25.834  1.00  4.94           C  
ATOM    453  O   LYS A  31       7.897  12.021  25.782  1.00  4.94           O  
ATOM    454  CB  LYS A  31       5.467  10.767  25.444  1.00  4.94           C  
ATOM    455  CG  LYS A  31       4.076  10.228  25.151  1.00  4.94           C  
ATOM    456  CD  LYS A  31       4.076   8.719  24.992  1.00  4.94           C  
ATOM    457  CE  LYS A  31       2.681   8.215  24.664  1.00  4.94           C  
ATOM    458  NZ  LYS A  31       2.660   6.748  24.438  1.00  4.94           N  
ATOM    459  H   LYS A  31       5.212  12.256  23.391  1.00  4.94           H  
ATOM    460  HA  LYS A  31       4.832  12.661  26.283  1.00  4.94           H  
ATOM    461 1HB  LYS A  31       6.139  10.418  24.662  1.00  4.94           H  
ATOM    462 2HB  LYS A  31       5.803  10.341  26.390  1.00  4.94           H  
ATOM    463 1HG  LYS A  31       3.398  10.505  25.956  1.00  4.94           H  
ATOM    464 2HG  LYS A  31       3.707  10.674  24.220  1.00  4.94           H  
ATOM    465 1HD  LYS A  31       4.748   8.441  24.178  1.00  4.94           H  
ATOM    466 2HD  LYS A  31       4.424   8.247  25.910  1.00  4.94           H  
ATOM    467 1HE  LYS A  31       2.012   8.458  25.485  1.00  4.94           H  
ATOM    468 2HE  LYS A  31       2.326   8.717  23.757  1.00  4.94           H  
ATOM    469 1HZ  LYS A  31       1.718   6.460  24.217  1.00  4.94           H  
ATOM    470 2HZ  LYS A  31       3.271   6.526  23.663  1.00  4.94           H  
ATOM    471 3HZ  LYS A  31       2.977   6.268  25.269  1.00  4.94           H  
ATOM    472  N   SER A  32       6.989  14.064  26.133  1.00  4.16           N  
ATOM    473  CA  SER A  32       8.198  14.861  26.202  1.00  4.16           C  
ATOM    474  C   SER A  32       8.958  14.980  27.511  1.00  4.16           C  
ATOM    475  O   SER A  32       9.863  15.802  27.592  1.00  4.16           O  
ATOM    476  CB  SER A  32       7.872  16.258  25.754  1.00  4.16           C  
ATOM    477  OG  SER A  32       7.090  16.962  26.700  1.00  4.16           O  
ATOM    478  H   SER A  32       6.097  14.545  26.179  1.00  4.16           H  
ATOM    479  HA  SER A  32       8.895  14.427  25.490  1.00  4.16           H  
ATOM    480 1HB  SER A  32       8.765  16.738  25.567  1.00  4.16           H  
ATOM    481 2HB  SER A  32       7.338  16.220  24.808  1.00  4.16           H  
ATOM    482  HG  SER A  32       7.236  17.930  26.514  1.00  4.16           H  
ATOM    483  N   ASP A  33       8.616  14.247  28.559  1.00  3.41           N  
ATOM    484  CA  ASP A  33       9.358  14.454  29.809  1.00  3.41           C  
ATOM    485  C   ASP A  33      10.863  14.386  29.502  1.00  3.41           C  
ATOM    486  O   ASP A  33      11.349  13.343  29.078  1.00  3.41           O  
ATOM    487  CB  ASP A  33       9.001  13.382  30.842  1.00  3.41           C  
ATOM    488  CG  ASP A  33       9.615  13.594  32.263  1.00  3.41           C  
ATOM    489  OD1 ASP A  33      10.680  14.187  32.402  1.00  3.41           O  
ATOM    490  OD2 ASP A  33       8.989  13.147  33.196  1.00  3.41           O  
ATOM    491  H   ASP A  33       7.872  13.566  28.481  1.00  3.41           H  
ATOM    492  HA  ASP A  33       9.071  15.420  30.207  1.00  3.41           H  
ATOM    493 1HB  ASP A  33       7.916  13.332  30.944  1.00  3.41           H  
ATOM    494 2HB  ASP A  33       9.328  12.409  30.469  1.00  3.41           H  
ATOM    495  N   PRO A  34      11.636  15.479  29.692  1.00  2.77           N  
ATOM    496  CA  PRO A  34      13.035  15.563  29.354  1.00  2.77           C  
ATOM    497  C   PRO A  34      13.923  14.763  30.281  1.00  2.77           C  
ATOM    498  O   PRO A  34      15.064  14.495  29.937  1.00  2.77           O  
ATOM    499  CB  PRO A  34      13.325  17.059  29.512  1.00  2.77           C  
ATOM    500  CG  PRO A  34      12.338  17.529  30.555  1.00  2.77           C  
ATOM    501  CD  PRO A  34      11.094  16.702  30.326  1.00  2.77           C  
ATOM    502  HA  PRO A  34      13.169  15.243  28.311  1.00  2.77           H  
ATOM    503 1HB  PRO A  34      14.376  17.212  29.797  1.00  2.77           H  
ATOM    504 2HB  PRO A  34      13.176  17.567  28.558  1.00  2.77           H  
ATOM    505 1HG  PRO A  34      12.757  17.378  31.564  1.00  2.77           H  
ATOM    506 2HG  PRO A  34      12.157  18.605  30.443  1.00  2.77           H  
ATOM    507 1HD  PRO A  34      10.650  16.472  31.308  1.00  2.77           H  
ATOM    508 2HD  PRO A  34      10.398  17.227  29.655  1.00  2.77           H  
ATOM    509  N   CYS A  35      13.427  14.371  31.457  1.00  2.28           N  
ATOM    510  CA  CYS A  35      14.265  13.701  32.456  1.00  2.28           C  
ATOM    511  C   CYS A  35      15.176  12.574  31.920  1.00  2.28           C  
ATOM    512  O   CYS A  35      16.401  12.670  32.074  1.00  2.28           O  
ATOM    513  CB  CYS A  35      13.428  13.218  33.638  1.00  2.28           C  
ATOM    514  SG  CYS A  35      12.737  14.565  34.579  1.00  2.28           S  
ATOM    515  H   CYS A  35      12.437  14.533  31.694  1.00  2.28           H  
ATOM    516  HA  CYS A  35      14.924  14.468  32.865  1.00  2.28           H  
ATOM    517 1HB  CYS A  35      12.594  12.618  33.314  1.00  2.28           H  
ATOM    518 2HB  CYS A  35      14.044  12.616  34.301  1.00  2.28           H  
ATOM    519  HG  CYS A  35      11.669  14.721  33.747  1.00  2.28           H  
ATOM    520  N   PRO A  36      14.657  11.512  31.259  1.00  1.92           N  
ATOM    521  CA  PRO A  36      15.429  10.399  30.753  1.00  1.92           C  
ATOM    522  C   PRO A  36      16.483  10.790  29.718  1.00  1.92           C  
ATOM    523  O   PRO A  36      17.386  10.001  29.440  1.00  1.92           O  
ATOM    524  CB  PRO A  36      14.358   9.484  30.138  1.00  1.92           C  
ATOM    525  CG  PRO A  36      13.179  10.368  29.889  1.00  1.92           C  
ATOM    526  CD  PRO A  36      13.193  11.329  31.032  1.00  1.92           C  
ATOM    527  HA  PRO A  36      15.889   9.885  31.597  1.00  1.92           H  
ATOM    528 1HB  PRO A  36      14.744   9.029  29.215  1.00  1.92           H  
ATOM    529 2HB  PRO A  36      14.132   8.658  30.829  1.00  1.92           H  
ATOM    530 1HG  PRO A  36      13.275  10.888  28.915  1.00  1.92           H  
ATOM    531 2HG  PRO A  36      12.252   9.781  29.841  1.00  1.92           H  
ATOM    532 1HD  PRO A  36      12.675  12.187  30.707  1.00  1.92           H  
ATOM    533 2HD  PRO A  36      12.719  10.860  31.900  1.00  1.92           H  
ATOM    534  N   CYS A  37      16.381  11.976  29.107  1.00  1.68           N  
ATOM    535  CA  CYS A  37      17.373  12.302  28.098  1.00  1.68           C  
ATOM    536  C   CYS A  37      18.776  12.484  28.709  1.00  1.68           C  
ATOM    537  O   CYS A  37      19.641  11.636  28.474  1.00  1.68           O  
ATOM    538  CB  CYS A  37      16.935  13.523  27.269  1.00  1.68           C  
ATOM    539  SG  CYS A  37      18.095  13.954  25.977  1.00  1.68           S  
ATOM    540  H   CYS A  37      15.673  12.659  29.348  1.00  1.68           H  
ATOM    541  HA  CYS A  37      17.424  11.467  27.406  1.00  1.68           H  
ATOM    542 1HB  CYS A  37      15.988  13.286  26.788  1.00  1.68           H  
ATOM    543 2HB  CYS A  37      16.746  14.384  27.874  1.00  1.68           H  
ATOM    544  N   PRO A  38      19.095  13.506  29.554  1.00  1.52           N  
ATOM    545  CA  PRO A  38      20.394  13.630  30.172  1.00  1.52           C  
ATOM    546  C   PRO A  38      20.674  12.457  31.098  1.00  1.52           C  
ATOM    547  O   PRO A  38      21.824  12.074  31.280  1.00  1.52           O  
ATOM    548  CB  PRO A  38      20.290  14.935  30.965  1.00  1.52           C  
ATOM    549  CG  PRO A  38      18.825  15.105  31.206  1.00  1.52           C  
ATOM    550  CD  PRO A  38      18.169  14.546  29.981  1.00  1.52           C  
ATOM    551  HA  PRO A  38      21.163  13.704  29.383  1.00  1.52           H  
ATOM    552 1HB  PRO A  38      20.865  14.848  31.901  1.00  1.52           H  
ATOM    553 2HB  PRO A  38      20.732  15.759  30.392  1.00  1.52           H  
ATOM    554 1HG  PRO A  38      18.520  14.574  32.120  1.00  1.52           H  
ATOM    555 2HG  PRO A  38      18.585  16.168  31.361  1.00  1.52           H  
ATOM    556 1HD  PRO A  38      17.258  14.131  30.279  1.00  1.52           H  
ATOM    557 2HD  PRO A  38      18.082  15.347  29.242  1.00  1.52           H  
ATOM    558  N   CYS A  39      19.628  11.778  31.606  1.00  1.42           N  
ATOM    559  CA  CYS A  39      19.892  10.643  32.488  1.00  1.42           C  
ATOM    560  C   CYS A  39      20.468   9.456  31.716  1.00  1.42           C  
ATOM    561  O   CYS A  39      21.075   8.559  32.305  1.00  1.42           O  
ATOM    562  CB  CYS A  39      18.629  10.190  33.197  1.00  1.42           C  
ATOM    563  SG  CYS A  39      17.943  11.401  34.347  1.00  1.42           S  
ATOM    564  H   CYS A  39      18.656  12.071  31.468  1.00  1.42           H  
ATOM    565  HA  CYS A  39      20.617  10.953  33.237  1.00  1.42           H  
ATOM    566 1HB  CYS A  39      17.887   9.947  32.465  1.00  1.42           H  
ATOM    567 2HB  CYS A  39      18.843   9.281  33.755  1.00  1.42           H  
ATOM    568  HG  CYS A  39      17.400  12.189  33.390  1.00  1.42           H  
ATOM    569  N   SER A  40      20.264   9.457  30.395  1.00  1.35           N  
ATOM    570  CA  SER A  40      20.755   8.429  29.496  1.00  1.35           C  
ATOM    571  C   SER A  40      22.056   8.908  28.852  1.00  1.35           C  
ATOM    572  O   SER A  40      22.620   8.242  27.979  1.00  1.35           O  
ATOM    573  CB  SER A  40      19.721   8.120  28.424  1.00  1.35           C  
ATOM    574  OG  SER A  40      18.539   7.614  28.990  1.00  1.35           O  
ATOM    575  H   SER A  40      19.760  10.228  29.960  1.00  1.35           H  
ATOM    576  HA  SER A  40      20.960   7.525  30.069  1.00  1.35           H  
ATOM    577 1HB  SER A  40      19.495   9.030  27.862  1.00  1.35           H  
ATOM    578 2HB  SER A  40      20.131   7.398  27.723  1.00  1.35           H  
ATOM    579  HG  SER A  40      18.033   8.408  29.278  1.00  1.35           H  
ATOM    580  N   GLY A  41      22.502  10.108  29.256  1.00  1.31           N  
ATOM    581  CA  GLY A  41      23.690  10.753  28.731  1.00  1.31           C  
ATOM    582  C   GLY A  41      23.468  11.440  27.383  1.00  1.31           C  
ATOM    583  O   GLY A  41      24.448  11.732  26.687  1.00  1.31           O  
ATOM    584  H   GLY A  41      22.017  10.607  29.994  1.00  1.31           H  
ATOM    585 1HA  GLY A  41      24.025  11.495  29.458  1.00  1.31           H  
ATOM    586 2HA  GLY A  41      24.486  10.017  28.642  1.00  1.31           H  
ATOM    587  N   GLY A  42      22.198  11.662  26.995  1.00  1.31           N  
ATOM    588  CA  GLY A  42      21.864  12.249  25.692  1.00  1.31           C  
ATOM    589  C   GLY A  42      21.753  13.763  25.710  1.00  1.31           C  
ATOM    590  O   GLY A  42      22.090  14.411  26.707  1.00  1.31           O  
ATOM    591  H   GLY A  42      21.423  11.439  27.619  1.00  1.31           H  
ATOM    592 1HA  GLY A  42      22.606  11.960  24.958  1.00  1.31           H  
ATOM    593 2HA  GLY A  42      20.920  11.825  25.344  1.00  1.31           H  
ATOM    594  N   GLN A  43      21.261  14.319  24.597  1.00  1.35           N  
ATOM    595  CA  GLN A  43      21.107  15.768  24.443  1.00  1.35           C  
ATOM    596  C   GLN A  43      19.846  16.148  23.680  1.00  1.35           C  
ATOM    597  O   GLN A  43      19.504  15.541  22.666  1.00  1.35           O  
ATOM    598  CB  GLN A  43      22.318  16.363  23.718  1.00  1.35           C  
ATOM    599  CG  GLN A  43      22.268  17.886  23.547  1.00  1.35           C  
ATOM    600  CD  GLN A  43      23.492  18.439  22.853  1.00  1.35           C  
ATOM    601  OE1 GLN A  43      24.163  17.742  22.085  1.00  1.35           O  
ATOM    602  NE2 GLN A  43      23.794  19.704  23.115  1.00  1.35           N  
ATOM    603  H   GLN A  43      21.033  13.700  23.815  1.00  1.35           H  
ATOM    604  HA  GLN A  43      21.035  16.209  25.436  1.00  1.35           H  
ATOM    605 1HB  GLN A  43      23.225  16.111  24.268  1.00  1.35           H  
ATOM    606 2HB  GLN A  43      22.399  15.917  22.725  1.00  1.35           H  
ATOM    607 1HG  GLN A  43      21.401  18.154  22.945  1.00  1.35           H  
ATOM    608 2HG  GLN A  43      22.195  18.350  24.529  1.00  1.35           H  
ATOM    609 1HE2 GLN A  43      24.592  20.129  22.685  1.00  1.35           H  
ATOM    610 2HE2 GLN A  43      23.219  20.234  23.739  1.00  1.35           H  
ATOM    611  N   CYS A  44      19.161  17.175  24.168  1.00  1.44           N  
ATOM    612  CA  CYS A  44      17.926  17.634  23.535  1.00  1.44           C  
ATOM    613  C   CYS A  44      18.213  18.657  22.437  1.00  1.44           C  
ATOM    614  O   CYS A  44      18.799  19.703  22.696  1.00  1.44           O  
ATOM    615  CB  CYS A  44      17.013  18.253  24.576  1.00  1.44           C  
ATOM    616  SG  CYS A  44      16.525  17.120  25.875  1.00  1.44           S  
ATOM    617  H   CYS A  44      19.484  17.641  25.003  1.00  1.44           H  
ATOM    618  HA  CYS A  44      17.426  16.775  23.092  1.00  1.44           H  
ATOM    619 1HB  CYS A  44      17.507  19.109  25.038  1.00  1.44           H  
ATOM    620 2HB  CYS A  44      16.114  18.613  24.099  1.00  1.44           H  
ATOM    621  N   LEU A  45      17.805  18.326  21.213  1.00  1.57           N  
ATOM    622  CA  LEU A  45      18.048  19.169  20.056  1.00  1.57           C  
ATOM    623  C   LEU A  45      16.787  19.767  19.440  1.00  1.57           C  
ATOM    624  O   LEU A  45      15.711  19.165  19.428  1.00  1.57           O  
ATOM    625  CB  LEU A  45      18.782  18.391  18.958  1.00  1.57           C  
ATOM    626  CG  LEU A  45      20.104  17.730  19.342  1.00  1.57           C  
ATOM    627  CD1 LEU A  45      20.649  17.052  18.107  1.00  1.57           C  
ATOM    628  CD2 LEU A  45      21.077  18.745  19.904  1.00  1.57           C  
ATOM    629  H   LEU A  45      17.328  17.443  21.085  1.00  1.57           H  
ATOM    630  HA  LEU A  45      18.685  19.993  20.370  1.00  1.57           H  
ATOM    631 1HB  LEU A  45      18.120  17.595  18.599  1.00  1.57           H  
ATOM    632 2HB  LEU A  45      18.980  19.064  18.124  1.00  1.57           H  
ATOM    633  HG  LEU A  45      19.914  16.955  20.094  1.00  1.57           H  
ATOM    634 1HD1 LEU A  45      21.577  16.536  18.352  1.00  1.57           H  
ATOM    635 2HD1 LEU A  45      19.934  16.358  17.737  1.00  1.57           H  
ATOM    636 3HD1 LEU A  45      20.837  17.801  17.336  1.00  1.57           H  
ATOM    637 1HD2 LEU A  45      22.010  18.244  20.169  1.00  1.57           H  
ATOM    638 2HD2 LEU A  45      21.276  19.513  19.160  1.00  1.57           H  
ATOM    639 3HD2 LEU A  45      20.654  19.208  20.794  1.00  1.57           H  
ATOM    640  N   TYR A  46      16.963  20.922  18.813  1.00  1.73           N  
ATOM    641  CA  TYR A  46      15.906  21.637  18.094  1.00  1.73           C  
ATOM    642  C   TYR A  46      15.966  21.349  16.594  1.00  1.73           C  
ATOM    643  O   TYR A  46      15.412  22.085  15.777  1.00  1.73           O  
ATOM    644  CB  TYR A  46      16.051  23.137  18.315  1.00  1.73           C  
ATOM    645  CG  TYR A  46      15.795  23.613  19.717  1.00  1.73           C  
ATOM    646  CD1 TYR A  46      16.860  23.848  20.573  1.00  1.73           C  
ATOM    647  CD2 TYR A  46      14.500  23.860  20.137  1.00  1.73           C  
ATOM    648  CE1 TYR A  46      16.627  24.307  21.853  1.00  1.73           C  
ATOM    649  CE2 TYR A  46      14.266  24.326  21.414  1.00  1.73           C  
ATOM    650  CZ  TYR A  46      15.325  24.547  22.272  1.00  1.73           C  
ATOM    651  OH  TYR A  46      15.092  25.003  23.549  1.00  1.73           O  
ATOM    652  H   TYR A  46      17.879  21.350  18.853  1.00  1.73           H  
ATOM    653  HA  TYR A  46      14.936  21.301  18.463  1.00  1.73           H  
ATOM    654 1HB  TYR A  46      17.060  23.442  18.031  1.00  1.73           H  
ATOM    655 2HB  TYR A  46      15.361  23.658  17.653  1.00  1.73           H  
ATOM    656  HD1 TYR A  46      17.881  23.661  20.239  1.00  1.73           H  
ATOM    657  HD2 TYR A  46      13.664  23.682  19.461  1.00  1.73           H  
ATOM    658  HE1 TYR A  46      17.463  24.483  22.529  1.00  1.73           H  
ATOM    659  HE2 TYR A  46      13.246  24.516  21.746  1.00  1.73           H  
ATOM    660  HH  TYR A  46      14.146  25.073  23.695  1.00  1.73           H  
ATOM    661  N   SER A  47      16.689  20.295  16.252  1.00  1.88           N  
ATOM    662  CA  SER A  47      16.891  19.868  14.881  1.00  1.88           C  
ATOM    663  C   SER A  47      17.061  18.360  14.837  1.00  1.88           C  
ATOM    664  O   SER A  47      17.099  17.697  15.872  1.00  1.88           O  
ATOM    665  CB  SER A  47      18.117  20.534  14.297  1.00  1.88           C  
ATOM    666  OG  SER A  47      19.278  20.064  14.925  1.00  1.88           O  
ATOM    667  H   SER A  47      17.103  19.749  16.988  1.00  1.88           H  
ATOM    668  HA  SER A  47      16.015  20.137  14.293  1.00  1.88           H  
ATOM    669 1HB  SER A  47      18.170  20.335  13.229  1.00  1.88           H  
ATOM    670 2HB  SER A  47      18.039  21.613  14.426  1.00  1.88           H  
ATOM    671  HG  SER A  47      19.303  19.105  14.748  1.00  1.88           H  
ATOM    672  N   ALA A  48      17.142  17.814  13.635  1.00  1.99           N  
ATOM    673  CA  ALA A  48      17.308  16.378  13.453  1.00  1.99           C  
ATOM    674  C   ALA A  48      18.598  15.897  14.092  1.00  1.99           C  
ATOM    675  O   ALA A  48      19.592  16.627  14.135  1.00  1.99           O  
ATOM    676  CB  ALA A  48      17.313  16.028  11.977  1.00  1.99           C  
ATOM    677  H   ALA A  48      17.093  18.409  12.821  1.00  1.99           H  
ATOM    678  HA  ALA A  48      16.477  15.869  13.947  1.00  1.99           H  
ATOM    679 1HB  ALA A  48      17.425  14.949  11.866  1.00  1.99           H  
ATOM    680 2HB  ALA A  48      16.378  16.348  11.522  1.00  1.99           H  
ATOM    681 3HB  ALA A  48      18.147  16.530  11.488  1.00  1.99           H  
ATOM    682  N   CYS A  49      18.582  14.660  14.568  1.00  2.01           N  
ATOM    683  CA  CYS A  49      19.769  14.067  15.167  1.00  2.01           C  
ATOM    684  C   CYS A  49      20.882  13.949  14.118  1.00  2.01           C  
ATOM    685  O   CYS A  49      20.603  13.606  12.973  1.00  2.01           O  
ATOM    686  CB  CYS A  49      19.460  12.670  15.711  1.00  2.01           C  
ATOM    687  SG  CYS A  49      18.260  12.602  17.078  1.00  2.01           S  
ATOM    688  H   CYS A  49      17.733  14.118  14.517  1.00  2.01           H  
ATOM    689  HA  CYS A  49      20.085  14.699  15.986  1.00  2.01           H  
ATOM    690 1HB  CYS A  49      19.075  12.048  14.905  1.00  2.01           H  
ATOM    691 2HB  CYS A  49      20.377  12.209  16.055  1.00  2.01           H  
ATOM    692  N   PRO A  50      22.159  14.241  14.463  1.00  1.97           N  
ATOM    693  CA  PRO A  50      23.327  14.090  13.603  1.00  1.97           C  
ATOM    694  C   PRO A  50      23.451  12.663  13.101  1.00  1.97           C  
ATOM    695  O   PRO A  50      23.046  11.720  13.783  1.00  1.97           O  
ATOM    696  CB  PRO A  50      24.492  14.455  14.531  1.00  1.97           C  
ATOM    697  CG  PRO A  50      23.884  15.372  15.565  1.00  1.97           C  
ATOM    698  CD  PRO A  50      22.465  14.878  15.764  1.00  1.97           C  
ATOM    699  HA  PRO A  50      23.250  14.796  12.761  1.00  1.97           H  
ATOM    700 1HB  PRO A  50      24.918  13.542  14.972  1.00  1.97           H  
ATOM    701 2HB  PRO A  50      25.296  14.938  13.957  1.00  1.97           H  
ATOM    702 1HG  PRO A  50      24.476  15.338  16.494  1.00  1.97           H  
ATOM    703 2HG  PRO A  50      23.914  16.413  15.209  1.00  1.97           H  
ATOM    704 1HD  PRO A  50      22.377  14.174  16.604  1.00  1.97           H  
ATOM    705 2HD  PRO A  50      21.865  15.783  15.894  1.00  1.97           H  
ATOM    706  N   ILE A  51      24.057  12.509  11.929  1.00  1.90           N  
ATOM    707  CA  ILE A  51      24.227  11.221  11.246  1.00  1.90           C  
ATOM    708  C   ILE A  51      24.884  10.097  12.058  1.00  1.90           C  
ATOM    709  O   ILE A  51      24.709   8.924  11.731  1.00  1.90           O  
ATOM    710  CB  ILE A  51      25.019  11.429   9.940  1.00  1.90           C  
ATOM    711  CG1 ILE A  51      24.906  10.191   9.057  1.00  1.90           C  
ATOM    712  CG2 ILE A  51      26.462  11.741  10.230  1.00  1.90           C  
ATOM    713  CD1 ILE A  51      25.434  10.401   7.658  1.00  1.90           C  
ATOM    714  H   ILE A  51      24.381  13.338  11.449  1.00  1.90           H  
ATOM    715  HA  ILE A  51      23.232  10.873  10.969  1.00  1.90           H  
ATOM    716  HB  ILE A  51      24.581  12.261   9.393  1.00  1.90           H  
ATOM    717 1HG1 ILE A  51      25.464   9.375   9.520  1.00  1.90           H  
ATOM    718 2HG1 ILE A  51      23.858   9.900   8.989  1.00  1.90           H  
ATOM    719 1HG2 ILE A  51      26.999  11.901   9.297  1.00  1.90           H  
ATOM    720 2HG2 ILE A  51      26.534  12.635  10.844  1.00  1.90           H  
ATOM    721 3HG2 ILE A  51      26.898  10.908  10.748  1.00  1.90           H  
ATOM    722 1HD1 ILE A  51      25.321   9.481   7.083  1.00  1.90           H  
ATOM    723 2HD1 ILE A  51      24.874  11.202   7.175  1.00  1.90           H  
ATOM    724 3HD1 ILE A  51      26.488  10.671   7.706  1.00  1.90           H  
ATOM    725  N   PHE A  52      25.645  10.431  13.094  1.00  1.85           N  
ATOM    726  CA  PHE A  52      26.299   9.403  13.890  1.00  1.85           C  
ATOM    727  C   PHE A  52      25.569   9.108  15.203  1.00  1.85           C  
ATOM    728  O   PHE A  52      26.108   8.425  16.076  1.00  1.85           O  
ATOM    729  CB  PHE A  52      27.737   9.804  14.183  1.00  1.85           C  
ATOM    730  CG  PHE A  52      28.542   9.944  12.938  1.00  1.85           C  
ATOM    731  CD1 PHE A  52      29.103  11.163  12.586  1.00  1.85           C  
ATOM    732  CD2 PHE A  52      28.705   8.866  12.084  1.00  1.85           C  
ATOM    733  CE1 PHE A  52      29.823  11.294  11.414  1.00  1.85           C  
ATOM    734  CE2 PHE A  52      29.419   8.994  10.912  1.00  1.85           C  
ATOM    735  CZ  PHE A  52      29.981  10.210  10.576  1.00  1.85           C  
ATOM    736  H   PHE A  52      25.758  11.404  13.333  1.00  1.85           H  
ATOM    737  HA  PHE A  52      26.319   8.482  13.306  1.00  1.85           H  
ATOM    738 1HB  PHE A  52      27.755  10.754  14.717  1.00  1.85           H  
ATOM    739 2HB  PHE A  52      28.207   9.054  14.818  1.00  1.85           H  
ATOM    740  HD1 PHE A  52      28.970  12.021  13.245  1.00  1.85           H  
ATOM    741  HD2 PHE A  52      28.254   7.908  12.348  1.00  1.85           H  
ATOM    742  HE1 PHE A  52      30.260  12.256  11.148  1.00  1.85           H  
ATOM    743  HE2 PHE A  52      29.537   8.137  10.250  1.00  1.85           H  
ATOM    744  HZ  PHE A  52      30.544  10.313   9.651  1.00  1.85           H  
ATOM    745  N   THR A  53      24.346   9.622  15.343  1.00  1.84           N  
ATOM    746  CA  THR A  53      23.554   9.427  16.553  1.00  1.84           C  
ATOM    747  C   THR A  53      22.157   8.870  16.269  1.00  1.84           C  
ATOM    748  O   THR A  53      21.673   8.908  15.139  1.00  1.84           O  
ATOM    749  CB  THR A  53      23.401  10.757  17.289  1.00  1.84           C  
ATOM    750  OG1 THR A  53      22.672  11.663  16.479  1.00  1.84           O  
ATOM    751  CG2 THR A  53      24.747  11.367  17.626  1.00  1.84           C  
ATOM    752  H   THR A  53      23.944  10.193  14.598  1.00  1.84           H  
ATOM    753  HA  THR A  53      24.071   8.719  17.202  1.00  1.84           H  
ATOM    754  HB  THR A  53      22.837  10.589  18.170  1.00  1.84           H  
ATOM    755  HG1 THR A  53      22.957  11.583  15.540  1.00  1.84           H  
ATOM    756 1HG2 THR A  53      24.593  12.306  18.152  1.00  1.84           H  
ATOM    757 2HG2 THR A  53      25.308  10.678  18.260  1.00  1.84           H  
ATOM    758 3HG2 THR A  53      25.303  11.555  16.711  1.00  1.84           H  
ATOM    759  N   LYS A  54      21.488   8.384  17.313  1.00  1.87           N  
ATOM    760  CA  LYS A  54      20.123   7.884  17.181  1.00  1.87           C  
ATOM    761  C   LYS A  54      19.131   8.742  17.952  1.00  1.87           C  
ATOM    762  O   LYS A  54      19.510   9.470  18.868  1.00  1.87           O  
ATOM    763  CB  LYS A  54      20.043   6.438  17.677  1.00  1.87           C  
ATOM    764  CG  LYS A  54      20.856   5.451  16.845  1.00  1.87           C  
ATOM    765  CD  LYS A  54      20.707   4.025  17.365  1.00  1.87           C  
ATOM    766  CE  LYS A  54      21.529   3.042  16.536  1.00  1.87           C  
ATOM    767  NZ  LYS A  54      21.401   1.647  17.040  1.00  1.87           N  
ATOM    768  H   LYS A  54      21.932   8.335  18.233  1.00  1.87           H  
ATOM    769  HA  LYS A  54      19.838   7.912  16.130  1.00  1.87           H  
ATOM    770 1HB  LYS A  54      20.408   6.394  18.708  1.00  1.87           H  
ATOM    771 2HB  LYS A  54      19.002   6.112  17.685  1.00  1.87           H  
ATOM    772 1HG  LYS A  54      20.521   5.490  15.808  1.00  1.87           H  
ATOM    773 2HG  LYS A  54      21.908   5.733  16.878  1.00  1.87           H  
ATOM    774 1HD  LYS A  54      21.043   3.982  18.402  1.00  1.87           H  
ATOM    775 2HD  LYS A  54      19.659   3.730  17.326  1.00  1.87           H  
ATOM    776 1HE  LYS A  54      21.188   3.076  15.502  1.00  1.87           H  
ATOM    777 2HE  LYS A  54      22.578   3.335  16.572  1.00  1.87           H  
ATOM    778 1HZ  LYS A  54      21.958   1.031  16.466  1.00  1.87           H  
ATOM    779 2HZ  LYS A  54      21.727   1.603  17.996  1.00  1.87           H  
ATOM    780 3HZ  LYS A  54      20.434   1.361  17.000  1.00  1.87           H  
ATOM    781  N   ILE A  55      17.852   8.653  17.596  1.00  1.94           N  
ATOM    782  CA  ILE A  55      16.842   9.331  18.402  1.00  1.94           C  
ATOM    783  C   ILE A  55      16.519   8.438  19.594  1.00  1.94           C  
ATOM    784  O   ILE A  55      16.154   7.276  19.410  1.00  1.94           O  
ATOM    785  CB  ILE A  55      15.526   9.568  17.622  1.00  1.94           C  
ATOM    786  CG1 ILE A  55      15.715  10.468  16.420  1.00  1.94           C  
ATOM    787  CG2 ILE A  55      14.505  10.205  18.551  1.00  1.94           C  
ATOM    788  CD1 ILE A  55      14.543  10.488  15.491  1.00  1.94           C  
ATOM    789  H   ILE A  55      17.576   8.087  16.807  1.00  1.94           H  
ATOM    790  HA  ILE A  55      17.232  10.281  18.766  1.00  1.94           H  
ATOM    791  HB  ILE A  55      15.138   8.615  17.260  1.00  1.94           H  
ATOM    792 1HG1 ILE A  55      15.823  11.474  16.768  1.00  1.94           H  
ATOM    793 2HG1 ILE A  55      16.612  10.167  15.872  1.00  1.94           H  
ATOM    794 1HG2 ILE A  55      13.574  10.361  18.015  1.00  1.94           H  
ATOM    795 2HG2 ILE A  55      14.323   9.551  19.390  1.00  1.94           H  
ATOM    796 3HG2 ILE A  55      14.884  11.162  18.913  1.00  1.94           H  
ATOM    797 1HD1 ILE A  55      14.745  11.176  14.671  1.00  1.94           H  
ATOM    798 2HD1 ILE A  55      14.376   9.487  15.095  1.00  1.94           H  
ATOM    799 3HD1 ILE A  55      13.658  10.818  16.031  1.00  1.94           H  
ATOM    800  N   GLN A  56      16.668   8.965  20.805  1.00  2.03           N  
ATOM    801  CA  GLN A  56      16.360   8.205  22.011  1.00  2.03           C  
ATOM    802  C   GLN A  56      14.907   8.469  22.403  1.00  2.03           C  
ATOM    803  O   GLN A  56      14.229   7.601  22.959  1.00  2.03           O  
ATOM    804  CB  GLN A  56      17.262   8.600  23.185  1.00  2.03           C  
ATOM    805  CG  GLN A  56      18.752   8.352  23.008  1.00  2.03           C  
ATOM    806  CD  GLN A  56      19.528   8.730  24.281  1.00  2.03           C  
ATOM    807  OE1 GLN A  56      18.925   9.192  25.255  1.00  2.03           O  
ATOM    808  NE2 GLN A  56      20.834   8.516  24.284  1.00  2.03           N  
ATOM    809  H   GLN A  56      16.992   9.918  20.887  1.00  2.03           H  
ATOM    810  HA  GLN A  56      16.480   7.144  21.804  1.00  2.03           H  
ATOM    811 1HB  GLN A  56      17.138   9.665  23.380  1.00  2.03           H  
ATOM    812 2HB  GLN A  56      16.939   8.070  24.079  1.00  2.03           H  
ATOM    813 1HG  GLN A  56      18.926   7.299  22.793  1.00  2.03           H  
ATOM    814 2HG  GLN A  56      19.124   8.971  22.182  1.00  2.03           H  
ATOM    815 1HE2 GLN A  56      21.388   8.714  25.090  1.00  2.03           H  
ATOM    816 2HE2 GLN A  56      21.296   8.128  23.452  1.00  2.03           H  
ATOM    817  N   GLY A  57      14.430   9.682  22.106  1.00  2.16           N  
ATOM    818  CA  GLY A  57      13.058  10.054  22.468  1.00  2.16           C  
ATOM    819  C   GLY A  57      12.701  11.523  22.222  1.00  2.16           C  
ATOM    820  O   GLY A  57      13.390  12.239  21.499  1.00  2.16           O  
ATOM    821  H   GLY A  57      15.062  10.348  21.661  1.00  2.16           H  
ATOM    822 1HA  GLY A  57      12.366   9.423  21.910  1.00  2.16           H  
ATOM    823 2HA  GLY A  57      12.901   9.824  23.520  1.00  2.16           H  
ATOM    824  N   THR A  58      11.580  11.945  22.804  1.00  2.31           N  
ATOM    825  CA  THR A  58      11.045  13.312  22.694  1.00  2.31           C  
ATOM    826  C   THR A  58      11.505  14.136  23.902  1.00  2.31           C  
ATOM    827  O   THR A  58      11.499  13.622  25.019  1.00  2.31           O  
ATOM    828  CB  THR A  58       9.506  13.312  22.630  1.00  2.31           C  
ATOM    829  OG1 THR A  58       9.040  12.582  21.468  1.00  2.31           O  
ATOM    830  CG2 THR A  58       8.997  14.735  22.557  1.00  2.31           C  
ATOM    831  H   THR A  58      11.067  11.284  23.373  1.00  2.31           H  
ATOM    832  HA  THR A  58      11.434  13.783  21.791  1.00  2.31           H  
ATOM    833  HB  THR A  58       9.108  12.840  23.526  1.00  2.31           H  
ATOM    834  HG1 THR A  58       8.068  12.773  21.335  1.00  2.31           H  
ATOM    835 1HG2 THR A  58       7.915  14.725  22.527  1.00  2.31           H  
ATOM    836 2HG2 THR A  58       9.318  15.300  23.410  1.00  2.31           H  
ATOM    837 3HG2 THR A  58       9.388  15.210  21.655  1.00  2.31           H  
ATOM    838  N   CYS A  59      11.945  15.383  23.691  1.00  2.43           N  
ATOM    839  CA  CYS A  59      12.413  16.194  24.828  1.00  2.43           C  
ATOM    840  C   CYS A  59      11.767  17.563  25.050  1.00  2.43           C  
ATOM    841  O   CYS A  59      11.911  18.475  24.260  1.00  2.43           O  
ATOM    842  CB  CYS A  59      13.887  16.455  24.685  1.00  2.43           C  
ATOM    843  SG  CYS A  59      14.531  17.426  26.006  1.00  2.43           S  
ATOM    844  H   CYS A  59      11.942  15.760  22.738  1.00  2.43           H  
ATOM    845  HA  CYS A  59      12.253  15.610  25.735  1.00  2.43           H  
ATOM    846 1HB  CYS A  59      14.425  15.509  24.659  1.00  2.43           H  
ATOM    847 2HB  CYS A  59      14.080  16.972  23.741  1.00  2.43           H  
ATOM    848  N   TYR A  60      11.066  17.704  26.164  1.00  2.50           N  
ATOM    849  CA  TYR A  60      10.348  18.897  26.665  1.00  2.50           C  
ATOM    850  C   TYR A  60       9.130  19.314  25.807  1.00  2.50           C  
ATOM    851  O   TYR A  60       8.034  19.541  26.337  1.00  2.50           O  
ATOM    852  CB  TYR A  60      11.351  20.054  26.797  1.00  2.50           C  
ATOM    853  CG  TYR A  60      10.836  21.329  27.400  1.00  2.50           C  
ATOM    854  CD1 TYR A  60      10.632  21.403  28.767  1.00  2.50           C  
ATOM    855  CD2 TYR A  60      10.617  22.441  26.606  1.00  2.50           C  
ATOM    856  CE1 TYR A  60      10.200  22.582  29.339  1.00  2.50           C  
ATOM    857  CE2 TYR A  60      10.181  23.624  27.174  1.00  2.50           C  
ATOM    858  CZ  TYR A  60       9.972  23.697  28.537  1.00  2.50           C  
ATOM    859  OH  TYR A  60       9.550  24.877  29.111  1.00  2.50           O  
ATOM    860  H   TYR A  60      10.967  16.881  26.731  1.00  2.50           H  
ATOM    861  HA  TYR A  60       9.969  18.655  27.656  1.00  2.50           H  
ATOM    862 1HB  TYR A  60      12.203  19.718  27.392  1.00  2.50           H  
ATOM    863 2HB  TYR A  60      11.736  20.310  25.816  1.00  2.50           H  
ATOM    864  HD1 TYR A  60      10.817  20.527  29.393  1.00  2.50           H  
ATOM    865  HD2 TYR A  60      10.793  22.382  25.532  1.00  2.50           H  
ATOM    866  HE1 TYR A  60      10.041  22.638  30.416  1.00  2.50           H  
ATOM    867  HE2 TYR A  60      10.008  24.499  26.546  1.00  2.50           H  
ATOM    868  HH  TYR A  60       9.465  25.550  28.433  1.00  2.50           H  
ATOM    869  N   ARG A  61       9.257  19.200  24.488  1.00  2.48           N  
ATOM    870  CA  ARG A  61       8.169  19.413  23.537  1.00  2.48           C  
ATOM    871  C   ARG A  61       8.239  18.382  22.410  1.00  2.48           C  
ATOM    872  O   ARG A  61       9.320  17.920  22.048  1.00  2.48           O  
ATOM    873  CB  ARG A  61       8.222  20.821  22.943  1.00  2.48           C  
ATOM    874  CG  ARG A  61       8.005  21.975  23.939  1.00  2.48           C  
ATOM    875  CD  ARG A  61       6.603  22.042  24.410  1.00  2.48           C  
ATOM    876  NE  ARG A  61       6.354  23.183  25.267  1.00  2.48           N  
ATOM    877  CZ  ARG A  61       6.517  23.193  26.611  1.00  2.48           C  
ATOM    878  NH1 ARG A  61       6.915  22.115  27.257  1.00  2.48           N  
ATOM    879  NH2 ARG A  61       6.257  24.299  27.288  1.00  2.48           N  
ATOM    880  H   ARG A  61      10.188  19.011  24.142  1.00  2.48           H  
ATOM    881  HA  ARG A  61       7.224  19.289  24.059  1.00  2.48           H  
ATOM    882 1HB  ARG A  61       9.191  20.976  22.468  1.00  2.48           H  
ATOM    883 2HB  ARG A  61       7.460  20.913  22.168  1.00  2.48           H  
ATOM    884 1HG  ARG A  61       8.629  21.841  24.793  1.00  2.48           H  
ATOM    885 2HG  ARG A  61       8.252  22.919  23.459  1.00  2.48           H  
ATOM    886 1HD  ARG A  61       5.932  22.104  23.554  1.00  2.48           H  
ATOM    887 2HD  ARG A  61       6.382  21.145  24.983  1.00  2.48           H  
ATOM    888  HE  ARG A  61       6.042  24.036  24.827  1.00  2.48           H  
ATOM    889 1HH1 ARG A  61       7.135  21.239  26.759  1.00  2.48           H  
ATOM    890 2HH1 ARG A  61       7.001  22.140  28.262  1.00  2.48           H  
ATOM    891 1HH2 ARG A  61       5.946  25.130  26.803  1.00  2.48           H  
ATOM    892 2HH2 ARG A  61       6.373  24.313  28.292  1.00  2.48           H  
ATOM    893  N   GLY A  62       7.103  18.112  21.756  1.00  2.33           N  
ATOM    894  CA  GLY A  62       7.047  17.234  20.571  1.00  2.33           C  
ATOM    895  C   GLY A  62       7.931  17.714  19.403  1.00  2.33           C  
ATOM    896  O   GLY A  62       8.221  16.955  18.479  1.00  2.33           O  
ATOM    897  H   GLY A  62       6.213  18.461  22.110  1.00  2.33           H  
ATOM    898 1HA  GLY A  62       7.333  16.226  20.850  1.00  2.33           H  
ATOM    899 2HA  GLY A  62       6.012  17.174  20.235  1.00  2.33           H  
ATOM    900  N   LYS A  63       8.355  18.977  19.458  1.00  2.08           N  
ATOM    901  CA  LYS A  63       9.205  19.596  18.451  1.00  2.08           C  
ATOM    902  C   LYS A  63      10.705  19.346  18.654  1.00  2.08           C  
ATOM    903  O   LYS A  63      11.508  19.717  17.797  1.00  2.08           O  
ATOM    904  CB  LYS A  63       8.961  21.102  18.440  1.00  2.08           C  
ATOM    905  CG  LYS A  63       7.561  21.502  17.986  1.00  2.08           C  
ATOM    906  CD  LYS A  63       7.371  23.018  17.997  1.00  2.08           C  
ATOM    907  CE  LYS A  63       5.966  23.397  17.538  1.00  2.08           C  
ATOM    908  NZ  LYS A  63       5.753  24.868  17.563  1.00  2.08           N  
ATOM    909  H   LYS A  63       8.070  19.525  20.248  1.00  2.08           H  
ATOM    910  HA  LYS A  63       8.935  19.185  17.478  1.00  2.08           H  
ATOM    911 1HB  LYS A  63       9.125  21.503  19.441  1.00  2.08           H  
ATOM    912 2HB  LYS A  63       9.679  21.583  17.773  1.00  2.08           H  
ATOM    913 1HG  LYS A  63       7.396  21.136  16.973  1.00  2.08           H  
ATOM    914 2HG  LYS A  63       6.819  21.046  18.642  1.00  2.08           H  
ATOM    915 1HD  LYS A  63       7.535  23.401  19.005  1.00  2.08           H  
ATOM    916 2HD  LYS A  63       8.099  23.477  17.329  1.00  2.08           H  
ATOM    917 1HE  LYS A  63       5.810  23.036  16.524  1.00  2.08           H  
ATOM    918 2HE  LYS A  63       5.236  22.928  18.198  1.00  2.08           H  
ATOM    919 1HZ  LYS A  63       4.814  25.081  17.255  1.00  2.08           H  
ATOM    920 2HZ  LYS A  63       5.883  25.213  18.504  1.00  2.08           H  
ATOM    921 3HZ  LYS A  63       6.417  25.315  16.946  1.00  2.08           H  
ATOM    922  N   MET A  64      11.093  18.746  19.780  1.00  1.78           N  
ATOM    923  CA  MET A  64      12.513  18.504  20.055  1.00  1.78           C  
ATOM    924  C   MET A  64      12.818  17.029  20.240  1.00  1.78           C  
ATOM    925  O   MET A  64      12.008  16.269  20.785  1.00  1.78           O  
ATOM    926  CB  MET A  64      12.967  19.210  21.313  1.00  1.78           C  
ATOM    927  CG  MET A  64      12.938  20.691  21.324  1.00  1.78           C  
ATOM    928  SD  MET A  64      13.597  21.283  22.877  1.00  1.78           S  
ATOM    929  CE  MET A  64      15.301  20.857  22.569  1.00  1.78           C  
ATOM    930  H   MET A  64      10.401  18.446  20.468  1.00  1.78           H  
ATOM    931  HA  MET A  64      13.104  18.859  19.213  1.00  1.78           H  
ATOM    932 1HB  MET A  64      12.322  18.900  22.078  1.00  1.78           H  
ATOM    933 2HB  MET A  64      13.975  18.878  21.573  1.00  1.78           H  
ATOM    934 1HG  MET A  64      13.551  21.067  20.511  1.00  1.78           H  
ATOM    935 2HG  MET A  64      11.922  21.057  21.206  1.00  1.78           H  
ATOM    936 1HE  MET A  64      15.916  21.128  23.425  1.00  1.78           H  
ATOM    937 2HE  MET A  64      15.369  19.793  22.381  1.00  1.78           H  
ATOM    938 3HE  MET A  64      15.649  21.381  21.694  1.00  1.78           H  
ATOM    939  N   LYS A  65      14.017  16.627  19.836  1.00  1.51           N  
ATOM    940  CA  LYS A  65      14.412  15.231  20.006  1.00  1.51           C  
ATOM    941  C   LYS A  65      15.572  15.071  20.960  1.00  1.51           C  
ATOM    942  O   LYS A  65      16.472  15.901  21.013  1.00  1.51           O  
ATOM    943  CB  LYS A  65      14.807  14.593  18.667  1.00  1.51           C  
ATOM    944  CG  LYS A  65      13.730  14.595  17.587  1.00  1.51           C  
ATOM    945  CD  LYS A  65      12.525  13.735  17.986  1.00  1.51           C  
ATOM    946  CE  LYS A  65      11.501  13.648  16.858  1.00  1.51           C  
ATOM    947  NZ  LYS A  65      10.269  12.910  17.274  1.00  1.51           N  
ATOM    948  H   LYS A  65      14.656  17.318  19.436  1.00  1.51           H  
ATOM    949  HA  LYS A  65      13.572  14.672  20.419  1.00  1.51           H  
ATOM    950 1HB  LYS A  65      15.684  15.105  18.265  1.00  1.51           H  
ATOM    951 2HB  LYS A  65      15.101  13.558  18.843  1.00  1.51           H  
ATOM    952 1HG  LYS A  65      13.402  15.619  17.402  1.00  1.51           H  
ATOM    953 2HG  LYS A  65      14.158  14.196  16.664  1.00  1.51           H  
ATOM    954 1HD  LYS A  65      12.858  12.733  18.244  1.00  1.51           H  
ATOM    955 2HD  LYS A  65      12.042  14.169  18.867  1.00  1.51           H  
ATOM    956 1HE  LYS A  65      11.223  14.656  16.552  1.00  1.51           H  
ATOM    957 2HE  LYS A  65      11.952  13.131  16.010  1.00  1.51           H  
ATOM    958 1HZ  LYS A  65       9.618  12.877  16.504  1.00  1.51           H  
ATOM    959 2HZ  LYS A  65      10.514  11.970  17.554  1.00  1.51           H  
ATOM    960 3HZ  LYS A  65       9.842  13.398  18.056  1.00  1.51           H  
ATOM    961  N   CYS A  66      15.571  13.970  21.684  1.00  1.30           N  
ATOM    962  CA  CYS A  66      16.713  13.595  22.491  1.00  1.30           C  
ATOM    963  C   CYS A  66      17.557  12.675  21.655  1.00  1.30           C  
ATOM    964  O   CYS A  66      17.071  11.620  21.236  1.00  1.30           O  
ATOM    965  CB  CYS A  66      16.349  12.872  23.758  1.00  1.30           C  
ATOM    966  SG  CYS A  66      17.836  12.421  24.672  1.00  1.30           S  
ATOM    967  H   CYS A  66      14.771  13.352  21.630  1.00  1.30           H  
ATOM    968  HA  CYS A  66      17.288  14.479  22.746  1.00  1.30           H  
ATOM    969 1HB  CYS A  66      15.725  13.508  24.380  1.00  1.30           H  
ATOM    970 2HB  CYS A  66      15.788  11.969  23.531  1.00  1.30           H  
ATOM    971  N   CYS A  67      18.786  13.087  21.387  1.00  1.16           N  
ATOM    972  CA  CYS A  67      19.663  12.347  20.502  1.00  1.16           C  
ATOM    973  C   CYS A  67      20.899  11.802  21.201  1.00  1.16           C  
ATOM    974  O   CYS A  67      21.338  12.370  22.211  1.00  1.16           O  
ATOM    975  CB  CYS A  67      20.115  13.279  19.393  1.00  1.16           C  
ATOM    976  SG  CYS A  67      18.755  13.991  18.467  1.00  1.16           S  
ATOM    977  H   CYS A  67      19.103  13.966  21.793  1.00  1.16           H  
ATOM    978  HA  CYS A  67      19.107  11.521  20.076  1.00  1.16           H  
ATOM    979 1HB  CYS A  67      20.697  14.094  19.824  1.00  1.16           H  
ATOM    980 2HB  CYS A  67      20.762  12.738  18.697  1.00  1.16           H  
ATOM    981  N   LYS A  68      21.456  10.720  20.621  1.00  1.09           N  
ATOM    982  CA  LYS A  68      22.726  10.057  20.982  1.00  1.09           C  
ATOM    983  C   LYS A  68      22.535   8.554  21.092  1.00  1.09           C  
ATOM    984  O   LYS A  68      22.388   7.859  20.084  1.00  1.09           O  
ATOM    985  OXT LYS A  68      22.458   8.042  22.206  1.00  1.09           O  
ATOM    986  CB  LYS A  68      23.352  10.613  22.254  1.00  1.09           C  
ATOM    987  CG  LYS A  68      24.681  10.003  22.647  1.00  1.09           C  
ATOM    988  CD  LYS A  68      25.186  10.755  23.823  1.00  1.09           C  
ATOM    989  CE  LYS A  68      26.457  10.233  24.421  1.00  1.09           C  
ATOM    990  NZ  LYS A  68      26.883  11.128  25.528  1.00  1.09           N  
ATOM    991  H   LYS A  68      20.928  10.320  19.843  1.00  1.09           H  
ATOM    992  HA  LYS A  68      23.453  10.229  20.197  1.00  1.09           H  
ATOM    993 1HB  LYS A  68      23.566  11.674  22.132  1.00  1.09           H  
ATOM    994 2HB  LYS A  68      22.672  10.486  23.096  1.00  1.09           H  
ATOM    995 1HG  LYS A  68      24.556   8.952  22.910  1.00  1.09           H  
ATOM    996 2HG  LYS A  68      25.390  10.085  21.827  1.00  1.09           H  
ATOM    997 1HD  LYS A  68      25.302  11.810  23.580  1.00  1.09           H  
ATOM    998 2HD  LYS A  68      24.429  10.661  24.570  1.00  1.09           H  
ATOM    999 1HE  LYS A  68      26.269   9.243  24.827  1.00  1.09           H  
ATOM   1000 2HE  LYS A  68      27.248  10.172  23.676  1.00  1.09           H  
ATOM   1001 1HZ  LYS A  68      27.716  10.780  25.971  1.00  1.09           H  
ATOM   1002 2HZ  LYS A  68      27.054  12.046  25.159  1.00  1.09           H  
ATOM   1003 3HZ  LYS A  68      26.104  11.188  26.209  1.00  1.09           H  
TER    1004
ENDMDL

